REMARK ID 29815 DOMAINID 29310 MODEL 1 T1061
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 54.956
ATOM      1  N   ASN A   1      -8.082   9.401   6.801  1.00 14.380          N  
ATOM      2  CA  ASN A   1      -7.487   8.820   7.992  1.00 14.060          C  
ATOM      3  C   ASN A   1      -8.214   9.194   9.284  1.00 13.630          C  
ATOM      4  O   ASN A   1      -8.092   8.479  10.284  1.00 13.660          O  
ATOM      5  CB  ASN A   1      -6.020   9.201   8.094  1.00 19.810          C  
ATOM      6  CG  ASN A   1      -5.193   8.568   7.014  1.00 19.810          C  
ATOM      7  OD1 ASN A   1      -5.607   7.558   6.435  1.00 19.810          O  
ATOM      8  ND2 ASN A   1      -4.051   9.131   6.732  1.00 19.810          N  
ATOM      9 1H   ASN A   1      -7.677   8.966   5.982  1.00 17.260          H  
ATOM     10 2H   ASN A   1      -9.075   9.216   6.819  1.00 17.260          H  
ATOM     11 3H   ASN A   1      -7.911  10.394   6.772  1.00 17.260          H  
ATOM     12  HA  ASN A   1      -7.553   7.733   7.902  1.00 16.870          H  
ATOM     13 1HB  ASN A   1      -5.917  10.284   8.025  1.00 23.770          H  
ATOM     14 2HB  ASN A   1      -5.628   8.899   9.069  1.00 23.770          H  
ATOM     15 1HD2 ASN A   1      -3.464   8.743   6.019  1.00 23.770          H  
ATOM     16 2HD2 ASN A   1      -3.755   9.946   7.232  1.00 23.770          H  
ATOM     17  N   GLY A   2      -8.938  10.318   9.304  1.00 13.420          N  
ATOM     18  CA  GLY A   2      -9.597  10.714  10.543  1.00 13.290          C  
ATOM     19  C   GLY A   2     -10.996  10.117  10.728  1.00 12.730          C  
ATOM     20  O   GLY A   2     -11.512   9.425   9.836  1.00 12.380          O  
ATOM     21  H   GLY A   2      -9.046  10.915   8.498  1.00 16.100          H  
ATOM     22 1HA  GLY A   2      -8.953  10.410  11.363  1.00 15.950          H  
ATOM     23 2HA  GLY A   2      -9.662  11.805  10.566  1.00 15.950          H  
ATOM     24  N   PRO A   3     -11.676  10.472  11.842  1.00 12.840          N  
ATOM     25  CA  PRO A   3     -13.006  10.037  12.264  1.00 12.600          C  
ATOM     26  C   PRO A   3     -14.108  10.355  11.254  1.00 11.860          C  
ATOM     27  O   PRO A   3     -15.192   9.765  11.311  1.00 11.550          O  
ATOM     28  CB  PRO A   3     -13.228  10.840  13.557  1.00 18.900          C  
ATOM     29  CG  PRO A   3     -11.850  11.166  14.063  1.00 18.900          C  
ATOM     30  CD  PRO A   3     -11.028  11.393  12.819  1.00 18.900          C  
ATOM     31  HA  PRO A   3     -12.981   8.958  12.480  1.00 15.120          H  
ATOM     32 1HB  PRO A   3     -13.823  11.743  13.337  1.00 22.680          H  
ATOM     33 2HB  PRO A   3     -13.809  10.243  14.278  1.00 22.680          H  
ATOM     34 1HG  PRO A   3     -11.895  12.057  14.706  1.00 22.680          H  
ATOM     35 2HG  PRO A   3     -11.468  10.341  14.690  1.00 22.680          H  
ATOM     36 1HD  PRO A   3     -11.107  12.435  12.464  1.00 22.680          H  
ATOM     37 2HD  PRO A   3     -10.003  11.124  13.063  1.00 22.680          H  
ATOM     38  N   GLU A   4     -13.849  11.319  10.359  1.00 11.790          N  
ATOM     39  CA  GLU A   4     -14.814  11.708   9.344  1.00 11.310          C  
ATOM     40  C   GLU A   4     -14.860  10.695   8.188  1.00 10.640          C  
ATOM     41  O   GLU A   4     -15.753  10.759   7.340  1.00 10.680          O  
ATOM     42  CB  GLU A   4     -14.525  13.139   8.843  1.00 16.030          C  
ATOM     43  CG  GLU A   4     -13.282  13.330   7.963  1.00 16.030          C  
ATOM     44  CD  GLU A   4     -11.979  13.496   8.735  1.00 16.030          C  
ATOM     45  OE1 GLU A   4     -11.934  13.049   9.853  1.00 16.030          O  
ATOM     46  OE2 GLU A   4     -11.049  14.087   8.227  1.00 16.030          O  
ATOM     47  H   GLU A   4     -12.953  11.810  10.365  1.00 14.150          H  
ATOM     48  HA  GLU A   4     -15.800  11.722   9.806  1.00 13.570          H  
ATOM     49 1HB  GLU A   4     -15.381  13.492   8.270  1.00 19.230          H  
ATOM     50 2HB  GLU A   4     -14.420  13.799   9.704  1.00 19.230          H  
ATOM     51 1HG  GLU A   4     -13.212  12.487   7.312  1.00 19.230          H  
ATOM     52 2HG  GLU A   4     -13.436  14.205   7.339  1.00 19.230          H  
ATOM     53  N   TYR A   5     -13.898   9.760   8.157  1.00 10.160          N  
ATOM     54  CA  TYR A   5     -13.841   8.734   7.124  1.00  9.700          C  
ATOM     55  C   TYR A   5     -14.135   7.343   7.670  1.00  8.670          C  
ATOM     56  O   TYR A   5     -14.581   6.468   6.930  1.00  8.240          O  
ATOM     57  CB  TYR A   5     -12.480   8.720   6.439  1.00 13.760          C  
ATOM     58  CG  TYR A   5     -12.169   9.981   5.705  1.00 13.760          C  
ATOM     59  CD1 TYR A   5     -11.289  10.884   6.243  1.00 13.760          C  
ATOM     60  CD2 TYR A   5     -12.772  10.238   4.483  1.00 13.760          C  
ATOM     61  CE1 TYR A   5     -11.005  12.050   5.570  1.00 13.760          C  
ATOM     62  CE2 TYR A   5     -12.491  11.403   3.810  1.00 13.760          C  
ATOM     63  CZ  TYR A   5     -11.613  12.310   4.351  1.00 13.760          C  
ATOM     64  OH  TYR A   5     -11.335  13.479   3.684  1.00 13.760          O  
ATOM     65  H   TYR A   5     -13.171   9.776   8.872  1.00 12.190          H  
ATOM     66  HA  TYR A   5     -14.603   8.955   6.378  1.00 11.640          H  
ATOM     67 1HB  TYR A   5     -11.702   8.556   7.191  1.00 16.520          H  
ATOM     68 2HB  TYR A   5     -12.435   7.892   5.735  1.00 16.520          H  
ATOM     69  HD1 TYR A   5     -10.830  10.684   7.206  1.00 16.520          H  
ATOM     70  HD2 TYR A   5     -13.471   9.518   4.056  1.00 16.520          H  
ATOM     71  HE1 TYR A   5     -10.314  12.773   6.005  1.00 16.520          H  
ATOM     72  HE2 TYR A   5     -12.966  11.609   2.851  1.00 16.520          H  
ATOM     73  HH  TYR A   5     -10.794  14.044   4.244  1.00 16.520          H  
ATOM     74  N   TRP A   6     -13.868   7.118   8.950  1.00  8.500          N  
ATOM     75  CA  TRP A   6     -14.117   5.788   9.502  1.00  7.760          C  
ATOM     76  C   TRP A   6     -15.615   5.595   9.772  1.00  6.740          C  
ATOM     77  O   TRP A   6     -16.235   6.429  10.424  1.00  6.850          O  
ATOM     78  CB  TRP A   6     -13.328   5.599  10.790  1.00 11.160          C  
ATOM     79  CG  TRP A   6     -11.894   5.581  10.520  1.00 11.160          C  
ATOM     80  CD1 TRP A   6     -11.047   6.591  10.754  1.00 11.160          C  
ATOM     81  CD2 TRP A   6     -11.112   4.529   9.937  1.00 11.160          C  
ATOM     82  NE1 TRP A   6      -9.800   6.270  10.347  1.00 11.160          N  
ATOM     83  CE2 TRP A   6      -9.811   5.008   9.842  1.00 11.160          C  
ATOM     84  CE3 TRP A   6     -11.407   3.242   9.488  1.00 11.160          C  
ATOM     85  CZ2 TRP A   6      -8.791   4.253   9.314  1.00 11.160          C  
ATOM     86  CZ3 TRP A   6     -10.382   2.476   8.963  1.00 11.160          C  
ATOM     87  CH2 TRP A   6      -9.106   2.971   8.876  1.00 11.160          C  
ATOM     88  H   TRP A   6     -13.432   7.860   9.497  1.00 10.200          H  
ATOM     89  HA  TRP A   6     -13.797   5.044   8.776  1.00  9.310          H  
ATOM     90 1HB  TRP A   6     -13.547   6.418  11.477  1.00 13.390          H  
ATOM     91 2HB  TRP A   6     -13.613   4.667  11.272  1.00 13.390          H  
ATOM     92  HD1 TRP A   6     -11.330   7.521  11.194  1.00 13.390          H  
ATOM     93  HE1 TRP A   6      -8.983   6.906  10.403  1.00 13.390          H  
ATOM     94  HE3 TRP A   6     -12.418   2.847   9.553  1.00 13.390          H  
ATOM     95  HZ2 TRP A   6      -7.770   4.630   9.237  1.00 13.390          H  
ATOM     96  HZ3 TRP A   6     -10.614   1.471   8.615  1.00 13.390          H  
ATOM     97  HH2 TRP A   6      -8.323   2.343   8.454  1.00 13.390          H  
ATOM     98  N   ASP A   7     -16.176   4.459   9.327  1.00  6.040          N  
ATOM     99  CA  ASP A   7     -17.610   4.141   9.501  1.00  5.300          C  
ATOM    100  C   ASP A   7     -17.992   3.114  10.588  1.00  4.930          C  
ATOM    101  O   ASP A   7     -19.129   2.645  10.612  1.00  5.030          O  
ATOM    102  CB  ASP A   7     -18.232   3.671   8.167  1.00  7.720          C  
ATOM    103  CG  ASP A   7     -18.398   4.792   7.089  1.00  7.720          C  
ATOM    104  OD1 ASP A   7     -18.786   5.878   7.454  1.00  7.720          O  
ATOM    105  OD2 ASP A   7     -18.165   4.536   5.911  1.00  7.720          O  
ATOM    106  H   ASP A   7     -15.609   3.817   8.787  1.00  7.250          H  
ATOM    107  HA  ASP A   7     -18.107   5.075   9.763  1.00  6.360          H  
ATOM    108 1HB  ASP A   7     -17.607   2.872   7.743  1.00  9.260          H  
ATOM    109 2HB  ASP A   7     -19.210   3.220   8.360  1.00  9.260          H  
ATOM    110  N   SER A   8     -17.120   2.804  11.555  1.00  4.710          N  
ATOM    111  CA  SER A   8     -17.465   1.774  12.570  1.00  4.630          C  
ATOM    112  C   SER A   8     -18.694   2.119  13.422  1.00  4.730          C  
ATOM    113  O   SER A   8     -19.368   1.220  13.959  1.00  4.840          O  
ATOM    114  CB  SER A   8     -16.290   1.453  13.476  1.00  6.510          C  
ATOM    115  OG  SER A   8     -15.948   2.514  14.323  1.00  6.510          O  
ATOM    116  H   SER A   8     -16.206   3.232  11.569  1.00  5.650          H  
ATOM    117  HA  SER A   8     -17.711   0.863  12.035  1.00  5.560          H  
ATOM    118 1HB  SER A   8     -16.538   0.579  14.082  1.00  7.820          H  
ATOM    119 2HB  SER A   8     -15.430   1.182  12.871  1.00  7.820          H  
ATOM    120  HG  SER A   8     -15.257   2.127  14.913  1.00  7.820          H  
ATOM    121  N   ARG A   9     -19.073   3.402  13.397  1.00  4.990          N  
ATOM    122  CA  ARG A   9     -20.240   3.947  14.072  1.00  5.490          C  
ATOM    123  C   ARG A   9     -21.494   3.226  13.573  1.00  5.590          C  
ATOM    124  O   ARG A   9     -22.505   3.146  14.265  1.00  6.020          O  
ATOM    125  CB  ARG A   9     -20.341   5.441  13.832  1.00  7.490          C  
ATOM    126  CG  ARG A   9     -19.293   6.254  14.587  1.00  7.490          C  
ATOM    127  CD  ARG A   9     -19.548   7.722  14.546  1.00  7.490          C  
ATOM    128  NE  ARG A   9     -19.388   8.264  13.187  1.00  7.490          N  
ATOM    129  CZ  ARG A   9     -18.202   8.660  12.632  1.00  7.490          C  
ATOM    130  NH1 ARG A   9     -17.064   8.568  13.281  1.00  7.490          N  
ATOM    131  NH2 ARG A   9     -18.154   9.147  11.411  1.00  7.490          N  
ATOM    132  H   ARG A   9     -18.465   4.033  12.895  1.00  5.990          H  
ATOM    133  HA  ARG A   9     -20.116   3.787  15.133  1.00  6.590          H  
ATOM    134 1HB  ARG A   9     -20.225   5.647  12.769  1.00  8.980          H  
ATOM    135 2HB  ARG A   9     -21.328   5.791  14.135  1.00  8.980          H  
ATOM    136 1HG  ARG A   9     -19.290   5.944  15.633  1.00  8.980          H  
ATOM    137 2HG  ARG A   9     -18.313   6.059  14.156  1.00  8.980          H  
ATOM    138 1HD  ARG A   9     -20.576   7.912  14.864  1.00  8.980          H  
ATOM    139 2HD  ARG A   9     -18.867   8.243  15.215  1.00  8.980          H  
ATOM    140  HE  ARG A   9     -20.222   8.368  12.624  1.00  8.980          H  
ATOM    141 1HH1 ARG A   9     -17.024   8.199  14.216  1.00  8.980          H  
ATOM    142 2HH1 ARG A   9     -16.207   8.881  12.788  1.00  8.980          H  
ATOM    143 1HH2 ARG A   9     -18.988   9.235  10.851  1.00  8.980          H  
ATOM    144 2HH2 ARG A   9     -17.225   9.426  11.043  1.00  8.980          H  
ATOM    145  N   TYR A  10     -21.435   2.687  12.360  1.00  5.420          N  
ATOM    146  CA  TYR A  10     -22.523   1.923  11.779  1.00  5.780          C  
ATOM    147  C   TYR A  10     -23.010   0.845  12.750  1.00  5.390          C  
ATOM    148  O   TYR A  10     -24.213   0.643  12.922  1.00  5.750          O  
ATOM    149  CB  TYR A  10     -22.069   1.324  10.445  1.00  7.950          C  
ATOM    150  CG  TYR A  10     -22.983   0.285   9.876  1.00  7.950          C  
ATOM    151  CD1 TYR A  10     -24.191   0.590   9.263  1.00  7.950          C  
ATOM    152  CD2 TYR A  10     -22.571  -1.013   9.962  1.00  7.950          C  
ATOM    153  CE1 TYR A  10     -24.973  -0.455   8.762  1.00  7.950          C  
ATOM    154  CE2 TYR A  10     -23.328  -2.022   9.474  1.00  7.950          C  
ATOM    155  CZ  TYR A  10     -24.511  -1.767   8.890  1.00  7.950          C  
ATOM    156  OH  TYR A  10     -25.234  -2.826   8.434  1.00  7.950          O  
ATOM    157  H   TYR A  10     -20.569   2.770  11.818  1.00  6.500          H  
ATOM    158  HA  TYR A  10     -23.357   2.601  11.593  1.00  6.940          H  
ATOM    159 1HB  TYR A  10     -21.960   2.120   9.710  1.00  9.540          H  
ATOM    160 2HB  TYR A  10     -21.079   0.872  10.570  1.00  9.540          H  
ATOM    161  HD1 TYR A  10     -24.526   1.622   9.181  1.00  9.540          H  
ATOM    162  HD2 TYR A  10     -21.622  -1.236  10.423  1.00  9.540          H  
ATOM    163  HE1 TYR A  10     -25.932  -0.254   8.283  1.00  9.540          H  
ATOM    164  HE2 TYR A  10     -22.982  -3.048   9.550  1.00  9.540          H  
ATOM    165  HH  TYR A  10     -26.097  -2.528   8.101  1.00  9.540          H  
ATOM    166  N   LYS A  11     -22.064   0.118  13.358  1.00  4.860          N  
ATOM    167  CA  LYS A  11     -22.404  -0.947  14.288  1.00  4.670          C  
ATOM    168  C   LYS A  11     -22.632  -0.389  15.686  1.00  4.580          C  
ATOM    169  O   LYS A  11     -23.500  -0.867  16.427  1.00  4.680          O  
ATOM    170  CB  LYS A  11     -21.286  -2.000  14.317  1.00  6.610          C  
ATOM    171  CG  LYS A  11     -21.045  -2.727  13.008  1.00  6.610          C  
ATOM    172  CD  LYS A  11     -22.261  -3.545  12.534  1.00  6.610          C  
ATOM    173  CE  LYS A  11     -22.415  -4.849  13.251  1.00  6.610          C  
ATOM    174  NZ  LYS A  11     -23.609  -5.587  12.773  1.00  6.610          N  
ATOM    175  H   LYS A  11     -21.088   0.355  13.198  1.00  5.830          H  
ATOM    176  HA  LYS A  11     -23.341  -1.394  13.977  1.00  5.600          H  
ATOM    177 1HB  LYS A  11     -20.348  -1.508  14.572  1.00  7.940          H  
ATOM    178 2HB  LYS A  11     -21.477  -2.729  15.070  1.00  7.940          H  
ATOM    179 1HG  LYS A  11     -20.773  -2.004  12.256  1.00  7.940          H  
ATOM    180 2HG  LYS A  11     -20.198  -3.407  13.129  1.00  7.940          H  
ATOM    181 1HD  LYS A  11     -23.185  -2.994  12.568  1.00  7.940          H  
ATOM    182 2HD  LYS A  11     -22.085  -3.804  11.507  1.00  7.940          H  
ATOM    183 1HE  LYS A  11     -21.538  -5.443  13.044  1.00  7.940          H  
ATOM    184 2HE  LYS A  11     -22.498  -4.701  14.325  1.00  7.940          H  
ATOM    185 1HZ  LYS A  11     -23.654  -6.481  13.248  1.00  7.940          H  
ATOM    186 2HZ  LYS A  11     -24.436  -5.050  12.975  1.00  7.940          H  
ATOM    187 3HZ  LYS A  11     -23.554  -5.732  11.766  1.00  7.940          H  
ATOM    188  N   LEU A  12     -21.893   0.660  16.039  1.00  4.600          N  
ATOM    189  CA  LEU A  12     -21.977   1.259  17.376  1.00  4.730          C  
ATOM    190  C   LEU A  12     -23.388   1.749  17.654  1.00  4.820          C  
ATOM    191  O   LEU A  12     -23.954   1.556  18.735  1.00  4.830          O  
ATOM    192  CB  LEU A  12     -21.051   2.473  17.464  1.00  6.570          C  
ATOM    193  CG  LEU A  12     -20.927   3.209  18.803  1.00  6.570          C  
ATOM    194  CD1 LEU A  12     -20.349   2.268  19.876  1.00  6.570          C  
ATOM    195  CD2 LEU A  12     -20.052   4.444  18.576  1.00  6.570          C  
ATOM    196  H   LEU A  12     -21.208   1.011  15.363  1.00  5.520          H  
ATOM    197  HA  LEU A  12     -21.712   0.500  18.109  1.00  5.680          H  
ATOM    198 1HB  LEU A  12     -20.063   2.198  17.118  1.00  7.880          H  
ATOM    199 2HB  LEU A  12     -21.456   3.205  16.783  1.00  7.880          H  
ATOM    200  HG  LEU A  12     -21.912   3.530  19.145  1.00  7.880          H  
ATOM    201 1HD1 LEU A  12     -20.264   2.807  20.819  1.00  7.880          H  
ATOM    202 2HD1 LEU A  12     -21.002   1.408  20.022  1.00  7.880          H  
ATOM    203 3HD1 LEU A  12     -19.374   1.923  19.571  1.00  7.880          H  
ATOM    204 1HD2 LEU A  12     -19.954   5.000  19.510  1.00  7.880          H  
ATOM    205 2HD2 LEU A  12     -19.072   4.145  18.231  1.00  7.880          H  
ATOM    206 3HD2 LEU A  12     -20.520   5.080  17.823  1.00  7.880          H  
ATOM    207  N   LEU A  13     -23.983   2.349  16.636  1.00  5.020          N  
ATOM    208  CA  LEU A  13     -25.299   2.943  16.725  1.00  5.270          C  
ATOM    209  C   LEU A  13     -26.390   1.886  16.612  1.00  5.270          C  
ATOM    210  O   LEU A  13     -27.578   2.199  16.682  1.00  5.560          O  
ATOM    211  CB  LEU A  13     -25.432   3.989  15.615  1.00  7.280          C  
ATOM    212  CG  LEU A  13     -24.453   5.225  15.710  1.00  7.280          C  
ATOM    213  CD1 LEU A  13     -24.592   6.051  14.445  1.00  7.280          C  
ATOM    214  CD2 LEU A  13     -24.756   6.074  16.948  1.00  7.280          C  
ATOM    215  H   LEU A  13     -23.459   2.470  15.764  1.00  6.020          H  
ATOM    216  HA  LEU A  13     -25.400   3.416  17.697  1.00  6.320          H  
ATOM    217 1HB  LEU A  13     -25.229   3.487  14.664  1.00  8.730          H  
ATOM    218 2HB  LEU A  13     -26.454   4.358  15.599  1.00  8.730          H  
ATOM    219  HG  LEU A  13     -23.428   4.874  15.773  1.00  8.730          H  
ATOM    220 1HD1 LEU A  13     -23.907   6.897  14.484  1.00  8.730          H  
ATOM    221 2HD1 LEU A  13     -24.349   5.427  13.581  1.00  8.730          H  
ATOM    222 3HD1 LEU A  13     -25.614   6.415  14.356  1.00  8.730          H  
ATOM    223 1HD2 LEU A  13     -24.066   6.916  16.978  1.00  8.730          H  
ATOM    224 2HD2 LEU A  13     -25.780   6.445  16.896  1.00  8.730          H  
ATOM    225 3HD2 LEU A  13     -24.630   5.486  17.850  1.00  8.730          H  
ATOM    226  N   ASP A  14     -25.976   0.625  16.447  1.00  5.070          N  
ATOM    227  CA  ASP A  14     -26.859  -0.514  16.370  1.00  5.170          C  
ATOM    228  C   ASP A  14     -26.644  -1.362  17.622  1.00  4.980          C  
ATOM    229  O   ASP A  14     -27.002  -2.539  17.630  1.00  5.100          O  
ATOM    230  CB  ASP A  14     -26.592  -1.351  15.101  1.00  7.200          C  
ATOM    231  CG  ASP A  14     -27.781  -2.297  14.709  1.00  7.200          C  
ATOM    232  OD1 ASP A  14     -28.904  -1.894  14.894  1.00  7.200          O  
ATOM    233  OD2 ASP A  14     -27.534  -3.408  14.219  1.00  7.200          O  
ATOM    234  H   ASP A  14     -24.983   0.417  16.397  1.00  6.080          H  
ATOM    235  HA  ASP A  14     -27.892  -0.168  16.357  1.00  6.200          H  
ATOM    236 1HB  ASP A  14     -26.378  -0.676  14.265  1.00  8.640          H  
ATOM    237 2HB  ASP A  14     -25.697  -1.955  15.259  1.00  8.640          H  
ATOM    238  N   THR A  15     -26.093  -0.730  18.694  1.00  4.820          N  
ATOM    239  CA  THR A  15     -25.834  -1.293  20.037  1.00  4.740          C  
ATOM    240  C   THR A  15     -24.590  -2.179  20.166  1.00  4.330          C  
ATOM    241  O   THR A  15     -24.281  -2.688  21.252  1.00  4.360          O  
ATOM    242  CB  THR A  15     -27.031  -2.094  20.605  1.00  6.670          C  
ATOM    243  OG1 THR A  15     -27.082  -3.397  20.008  1.00  6.670          O  
ATOM    244  CG2 THR A  15     -28.373  -1.384  20.460  1.00  6.670          C  
ATOM    245  H   THR A  15     -25.766   0.232  18.567  1.00  5.780          H  
ATOM    246  HA  THR A  15     -25.679  -0.446  20.705  1.00  5.690          H  
ATOM    247  HB  THR A  15     -26.864  -2.215  21.639  1.00  8.000          H  
ATOM    248  HG1 THR A  15     -27.170  -3.294  19.057  1.00  8.000          H  
ATOM    249 1HG2 THR A  15     -29.140  -1.992  20.928  1.00  8.000          H  
ATOM    250 2HG2 THR A  15     -28.320  -0.420  20.958  1.00  8.000          H  
ATOM    251 3HG2 THR A  15     -28.630  -1.235  19.425  1.00  8.000          H  
ATOM    252  N   ALA A  16     -23.886  -2.428  19.076  1.00  4.100          N  
ATOM    253  CA  ALA A  16     -22.731  -3.314  19.117  1.00  3.800          C  
ATOM    254  C   ALA A  16     -21.511  -2.673  19.768  1.00  3.540          C  
ATOM    255  O   ALA A  16     -21.311  -1.456  19.740  1.00  3.520          O  
ATOM    256  CB  ALA A  16     -22.361  -3.752  17.721  1.00  5.440          C  
ATOM    257  H   ALA A  16     -24.120  -1.965  18.197  1.00  4.920          H  
ATOM    258  HA  ALA A  16     -23.003  -4.190  19.702  1.00  4.560          H  
ATOM    259 1HB  ALA A  16     -21.518  -4.440  17.767  1.00  6.530          H  
ATOM    260 2HB  ALA A  16     -23.215  -4.241  17.253  1.00  6.530          H  
ATOM    261 3HB  ALA A  16     -22.090  -2.882  17.168  1.00  6.530          H  
ATOM    262  N   TYR A  17     -20.637  -3.530  20.297  1.00  3.450          N  
ATOM    263  CA  TYR A  17     -19.344  -3.115  20.813  1.00  3.320          C  
ATOM    264  C   TYR A  17     -18.400  -3.009  19.629  1.00  2.960          C  
ATOM    265  O   TYR A  17     -17.485  -3.807  19.435  1.00  3.030          O  
ATOM    266  CB  TYR A  17     -18.831  -4.122  21.842  1.00  4.700          C  
ATOM    267  CG  TYR A  17     -17.596  -3.678  22.597  1.00  4.700          C  
ATOM    268  CD1 TYR A  17     -17.647  -2.612  23.484  1.00  4.700          C  
ATOM    269  CD2 TYR A  17     -16.409  -4.366  22.410  1.00  4.700          C  
ATOM    270  CE1 TYR A  17     -16.507  -2.237  24.171  1.00  4.700          C  
ATOM    271  CE2 TYR A  17     -15.281  -3.996  23.097  1.00  4.700          C  
ATOM    272  CZ  TYR A  17     -15.321  -2.938  23.973  1.00  4.700          C  
ATOM    273  OH  TYR A  17     -14.185  -2.576  24.663  1.00  4.700          O  
ATOM    274  H   TYR A  17     -20.866  -4.519  20.319  1.00  4.140          H  
ATOM    275  HA  TYR A  17     -19.432  -2.132  21.274  1.00  3.980          H  
ATOM    276 1HB  TYR A  17     -19.621  -4.332  22.567  1.00  5.640          H  
ATOM    277 2HB  TYR A  17     -18.608  -5.061  21.341  1.00  5.640          H  
ATOM    278  HD1 TYR A  17     -18.579  -2.071  23.638  1.00  5.640          H  
ATOM    279  HD2 TYR A  17     -16.373  -5.205  21.712  1.00  5.640          H  
ATOM    280  HE1 TYR A  17     -16.540  -1.400  24.869  1.00  5.640          H  
ATOM    281  HE2 TYR A  17     -14.350  -4.542  22.948  1.00  5.640          H  
ATOM    282  HH  TYR A  17     -14.357  -1.774  25.164  1.00  5.640          H  
ATOM    283  N   ALA A  18     -18.681  -1.982  18.854  1.00  2.830          N  
ATOM    284  CA  ALA A  18     -18.039  -1.625  17.617  1.00  2.730          C  
ATOM    285  C   ALA A  18     -16.605  -1.281  17.842  1.00  2.360          C  
ATOM    286  O   ALA A  18     -16.238  -0.774  18.900  1.00  2.370          O  
ATOM    287  CB  ALA A  18     -18.747  -0.437  17.010  1.00  3.860          C  
ATOM    288  H   ALA A  18     -19.481  -1.434  19.173  1.00  3.400          H  
ATOM    289  HA  ALA A  18     -18.092  -2.476  16.938  1.00  3.280          H  
ATOM    290 1HB  ALA A  18     -18.284  -0.164  16.062  1.00  4.630          H  
ATOM    291 2HB  ALA A  18     -19.774  -0.709  16.848  1.00  4.630          H  
ATOM    292 3HB  ALA A  18     -18.686   0.395  17.696  1.00  4.630          H  
ATOM    293  N   ILE A  19     -15.773  -1.501  16.849  1.00  2.440          N  
ATOM    294  CA  ILE A  19     -14.422  -1.051  17.067  1.00  2.310          C  
ATOM    295  C   ILE A  19     -14.403   0.437  16.849  1.00  2.520          C  
ATOM    296  O   ILE A  19     -14.330   0.927  15.720  1.00  3.150          O  
ATOM    297  CB  ILE A  19     -13.402  -1.744  16.145  1.00  3.290          C  
ATOM    298  CG1 ILE A  19     -13.466  -3.318  16.323  1.00  3.290          C  
ATOM    299  CG2 ILE A  19     -12.003  -1.167  16.412  1.00  3.290          C  
ATOM    300  CD1 ILE A  19     -13.187  -3.847  17.743  1.00  3.290          C  
ATOM    301  H   ILE A  19     -16.096  -1.937  15.998  1.00  2.930          H  
ATOM    302  HA  ILE A  19     -14.144  -1.235  18.099  1.00  2.770          H  
ATOM    303  HB  ILE A  19     -13.659  -1.543  15.105  1.00  3.940          H  
ATOM    304 1HG1 ILE A  19     -14.457  -3.658  16.032  1.00  3.940          H  
ATOM    305 2HG1 ILE A  19     -12.738  -3.766  15.651  1.00  3.940          H  
ATOM    306 1HG2 ILE A  19     -11.271  -1.638  15.757  1.00  3.940          H  
ATOM    307 2HG2 ILE A  19     -11.988  -0.091  16.232  1.00  3.940          H  
ATOM    308 3HG2 ILE A  19     -11.743  -1.344  17.422  1.00  3.940          H  
ATOM    309 1HD1 ILE A  19     -13.261  -4.932  17.739  1.00  3.940          H  
ATOM    310 2HD1 ILE A  19     -12.187  -3.562  18.063  1.00  3.940          H  
ATOM    311 3HD1 ILE A  19     -13.916  -3.452  18.446  1.00  3.940          H  
ATOM    312  N   VAL A  20     -14.447   1.126  17.965  1.00  2.460          N  
ATOM    313  CA  VAL A  20     -14.486   2.559  18.028  1.00  3.100          C  
ATOM    314  C   VAL A  20     -13.095   3.121  17.963  1.00  3.090          C  
ATOM    315  O   VAL A  20     -12.164   2.630  18.613  1.00  2.750          O  
ATOM    316  CB  VAL A  20     -15.197   3.054  19.302  1.00  4.080          C  
ATOM    317  CG1 VAL A  20     -15.144   4.587  19.388  1.00  4.080          C  
ATOM    318  CG2 VAL A  20     -16.622   2.595  19.273  1.00  4.080          C  
ATOM    319  H   VAL A  20     -14.550   0.570  18.809  1.00  2.950          H  
ATOM    320  HA  VAL A  20     -15.045   2.928  17.167  1.00  3.720          H  
ATOM    321  HB  VAL A  20     -14.698   2.652  20.177  1.00  4.900          H  
ATOM    322 1HG1 VAL A  20     -15.654   4.911  20.290  1.00  4.900          H  
ATOM    323 2HG1 VAL A  20     -14.112   4.940  19.429  1.00  4.900          H  
ATOM    324 3HG1 VAL A  20     -15.635   5.025  18.522  1.00  4.900          H  
ATOM    325 1HG2 VAL A  20     -17.135   2.939  20.170  1.00  4.900          H  
ATOM    326 2HG2 VAL A  20     -17.108   3.000  18.395  1.00  4.900          H  
ATOM    327 3HG2 VAL A  20     -16.665   1.528  19.233  1.00  4.900          H  
ATOM    328  N   ARG A  21     -12.957   4.113  17.104  1.00  3.740          N  
ATOM    329  CA  ARG A  21     -11.736   4.854  16.902  1.00  3.970          C  
ATOM    330  C   ARG A  21     -11.892   6.204  17.592  1.00  4.430          C  
ATOM    331  O   ARG A  21     -12.823   6.960  17.303  1.00  4.910          O  
ATOM    332  CB  ARG A  21     -11.434   4.932  15.416  1.00  5.470          C  
ATOM    333  CG  ARG A  21     -11.058   3.539  14.838  1.00  5.470          C  
ATOM    334  CD  ARG A  21     -10.787   3.519  13.392  1.00  5.470          C  
ATOM    335  NE  ARG A  21      -9.591   4.282  13.013  1.00  5.470          N  
ATOM    336  CZ  ARG A  21      -8.298   3.852  13.046  1.00  5.470          C  
ATOM    337  NH1 ARG A  21      -7.961   2.659  13.475  1.00  5.470          N  
ATOM    338  NH2 ARG A  21      -7.338   4.664  12.640  1.00  5.470          N  
ATOM    339  H   ARG A  21     -13.781   4.409  16.598  1.00  4.490          H  
ATOM    340  HA  ARG A  21     -10.911   4.323  17.382  1.00  4.760          H  
ATOM    341 1HB  ARG A  21     -12.327   5.262  14.890  1.00  6.560          H  
ATOM    342 2HB  ARG A  21     -10.673   5.650  15.216  1.00  6.560          H  
ATOM    343 1HG  ARG A  21     -10.171   3.181  15.337  1.00  6.560          H  
ATOM    344 2HG  ARG A  21     -11.875   2.839  15.031  1.00  6.560          H  
ATOM    345 1HD  ARG A  21     -10.657   2.489  13.063  1.00  6.560          H  
ATOM    346 2HD  ARG A  21     -11.637   3.947  12.881  1.00  6.560          H  
ATOM    347  HE  ARG A  21      -9.747   5.220  12.654  1.00  6.560          H  
ATOM    348 1HH1 ARG A  21      -8.648   1.983  13.820  1.00  6.560          H  
ATOM    349 2HH1 ARG A  21      -6.991   2.381  13.492  1.00  6.560          H  
ATOM    350 1HH2 ARG A  21      -7.561   5.593  12.307  1.00  6.560          H  
ATOM    351 2HH2 ARG A  21      -6.378   4.360  12.666  1.00  6.560          H  
ATOM    352  N   PHE A  22     -11.000   6.473  18.530  1.00  4.550          N  
ATOM    353  CA  PHE A  22     -11.045   7.650  19.386  1.00  4.990          C  
ATOM    354  C   PHE A  22      -9.980   8.609  18.929  1.00  5.430          C  
ATOM    355  O   PHE A  22      -9.139   8.217  18.143  1.00  5.920          O  
ATOM    356  CB  PHE A  22     -10.722   7.221  20.814  1.00  6.810          C  
ATOM    357  CG  PHE A  22     -11.639   6.167  21.345  1.00  6.810          C  
ATOM    358  CD1 PHE A  22     -11.280   4.841  21.182  1.00  6.810          C  
ATOM    359  CD2 PHE A  22     -12.827   6.455  21.993  1.00  6.810          C  
ATOM    360  CE1 PHE A  22     -12.062   3.833  21.640  1.00  6.810          C  
ATOM    361  CE2 PHE A  22     -13.629   5.425  22.465  1.00  6.810          C  
ATOM    362  CZ  PHE A  22     -13.239   4.109  22.286  1.00  6.810          C  
ATOM    363  H   PHE A  22     -10.250   5.792  18.695  1.00  5.460          H  
ATOM    364  HA  PHE A  22     -12.026   8.122  19.322  1.00  5.990          H  
ATOM    365 1HB  PHE A  22      -9.707   6.824  20.845  1.00  8.170          H  
ATOM    366 2HB  PHE A  22     -10.759   8.078  21.478  1.00  8.170          H  
ATOM    367  HD1 PHE A  22     -10.351   4.602  20.675  1.00  8.170          H  
ATOM    368  HD2 PHE A  22     -13.131   7.493  22.132  1.00  8.170          H  
ATOM    369  HE1 PHE A  22     -11.742   2.819  21.488  1.00  8.170          H  
ATOM    370  HE2 PHE A  22     -14.567   5.650  22.975  1.00  8.170          H  
ATOM    371  HZ  PHE A  22     -13.864   3.299  22.655  1.00  8.170          H  
ATOM    372  N   THR A  23      -9.987   9.863  19.357  1.00  5.480          N  
ATOM    373  CA  THR A  23      -8.844  10.678  18.955  1.00  6.000          C  
ATOM    374  C   THR A  23      -8.548  11.850  19.847  1.00  6.050          C  
ATOM    375  O   THR A  23      -9.440  12.423  20.481  1.00  5.910          O  
ATOM    376  CB  THR A  23      -8.959  11.244  17.530  1.00  8.190          C  
ATOM    377  OG1 THR A  23      -7.699  11.887  17.214  1.00  8.190          O  
ATOM    378  CG2 THR A  23     -10.094  12.256  17.421  1.00  8.190          C  
ATOM    379  H   THR A  23     -10.708  10.225  19.967  1.00  6.580          H  
ATOM    380  HA  THR A  23      -7.959  10.040  18.975  1.00  7.200          H  
ATOM    381  HB  THR A  23      -9.143  10.446  16.835  1.00  9.830          H  
ATOM    382  HG1 THR A  23      -7.050  11.181  17.035  1.00  9.830          H  
ATOM    383 1HG2 THR A  23     -10.139  12.630  16.412  1.00  9.830          H  
ATOM    384 2HG2 THR A  23     -11.036  11.769  17.664  1.00  9.830          H  
ATOM    385 3HG2 THR A  23      -9.935  13.091  18.098  1.00  9.830          H  
ATOM    386  N   ILE A  24      -7.278  12.222  19.845  1.00  6.430          N  
ATOM    387  CA  ILE A  24      -6.788  13.427  20.489  1.00  6.680          C  
ATOM    388  C   ILE A  24      -7.326  14.663  19.777  1.00  7.130          C  
ATOM    389  O   ILE A  24      -7.655  15.673  20.401  1.00  7.390          O  
ATOM    390  CB  ILE A  24      -5.246  13.458  20.534  1.00  9.250          C  
ATOM    391  CG1 ILE A  24      -4.744  12.320  21.474  1.00  9.250          C  
ATOM    392  CG2 ILE A  24      -4.732  14.849  20.978  1.00  9.250          C  
ATOM    393  CD1 ILE A  24      -3.248  12.044  21.409  1.00  9.250          C  
ATOM    394  H   ILE A  24      -6.627  11.627  19.310  1.00  7.720          H  
ATOM    395  HA  ILE A  24      -7.161  13.442  21.517  1.00  8.020          H  
ATOM    396  HB  ILE A  24      -4.856  13.250  19.539  1.00 11.100          H  
ATOM    397 1HG1 ILE A  24      -5.005  12.575  22.499  1.00 11.100          H  
ATOM    398 2HG1 ILE A  24      -5.263  11.401  21.205  1.00 11.100          H  
ATOM    399 1HG2 ILE A  24      -3.648  14.860  20.988  1.00 11.100          H  
ATOM    400 2HG2 ILE A  24      -5.071  15.620  20.292  1.00 11.100          H  
ATOM    401 3HG2 ILE A  24      -5.108  15.072  21.977  1.00 11.100          H  
ATOM    402 1HD1 ILE A  24      -3.003  11.230  22.088  1.00 11.100          H  
ATOM    403 2HD1 ILE A  24      -2.972  11.764  20.400  1.00 11.100          H  
ATOM    404 3HD1 ILE A  24      -2.684  12.923  21.696  1.00 11.100          H  
ATOM    405  N   ASN A  25      -7.275  14.608  18.446  1.00  7.330          N  
ATOM    406  CA  ASN A  25      -7.659  15.696  17.567  1.00  7.870          C  
ATOM    407  C   ASN A  25      -7.938  15.118  16.180  1.00  8.040          C  
ATOM    408  O   ASN A  25      -7.054  14.498  15.561  1.00  8.170          O  
ATOM    409  CB  ASN A  25      -6.575  16.755  17.527  1.00 10.800          C  
ATOM    410  CG  ASN A  25      -6.965  18.018  16.803  1.00 10.800          C  
ATOM    411  OD1 ASN A  25      -7.563  18.007  15.713  1.00 10.800          O  
ATOM    412  ND2 ASN A  25      -6.623  19.143  17.401  1.00 10.800          N  
ATOM    413  H   ASN A  25      -7.023  13.721  18.020  1.00  8.800          H  
ATOM    414  HA  ASN A  25      -8.588  16.142  17.930  1.00  9.440          H  
ATOM    415 1HB  ASN A  25      -6.272  17.011  18.540  1.00 12.960          H  
ATOM    416 2HB  ASN A  25      -5.728  16.334  17.037  1.00 12.960          H  
ATOM    417 1HD2 ASN A  25      -6.845  20.026  16.979  1.00 12.960          H  
ATOM    418 2HD2 ASN A  25      -6.141  19.119  18.280  1.00 12.960          H  
ATOM    419  N   GLU A  26      -9.149  15.320  15.681  1.00  8.230          N  
ATOM    420  CA  GLU A  26      -9.554  14.774  14.392  1.00  8.480          C  
ATOM    421  C   GLU A  26      -8.708  15.268  13.219  1.00  8.930          C  
ATOM    422  O   GLU A  26      -8.691  14.628  12.168  1.00  9.050          O  
ATOM    423  CB  GLU A  26     -11.041  15.077  14.133  1.00 11.770          C  
ATOM    424  CG  GLU A  26     -11.435  16.568  14.037  1.00 11.770          C  
ATOM    425  CD  GLU A  26     -11.747  17.196  15.373  1.00 11.770          C  
ATOM    426  OE1 GLU A  26     -11.306  16.666  16.373  1.00 11.770          O  
ATOM    427  OE2 GLU A  26     -12.423  18.195  15.398  1.00 11.770          O  
ATOM    428  H   GLU A  26      -9.835  15.852  16.226  1.00  9.880          H  
ATOM    429  HA  GLU A  26      -9.440  13.693  14.438  1.00 10.180          H  
ATOM    430 1HB  GLU A  26     -11.337  14.623  13.191  1.00 14.130          H  
ATOM    431 2HB  GLU A  26     -11.643  14.620  14.916  1.00 14.130          H  
ATOM    432 1HG  GLU A  26     -10.640  17.133  13.562  1.00 14.130          H  
ATOM    433 2HG  GLU A  26     -12.313  16.644  13.398  1.00 14.130          H  
ATOM    434  N   ASN A  27      -7.986  16.378  13.400  1.00  9.370          N  
ATOM    435  CA  ASN A  27      -7.149  16.933  12.348  1.00  9.990          C  
ATOM    436  C   ASN A  27      -5.688  16.492  12.490  1.00  9.930          C  
ATOM    437  O   ASN A  27      -4.820  16.951  11.745  1.00 10.470          O  
ATOM    438  CB  ASN A  27      -7.243  18.442  12.355  1.00 13.740          C  
ATOM    439  CG  ASN A  27      -8.611  18.930  11.982  1.00 13.740          C  
ATOM    440  OD1 ASN A  27      -9.277  18.396  11.086  1.00 13.740          O  
ATOM    441  ND2 ASN A  27      -9.055  19.950  12.671  1.00 13.740          N  
ATOM    442  H   ASN A  27      -8.023  16.855  14.302  1.00 11.240          H  
ATOM    443  HA  ASN A  27      -7.508  16.560  11.389  1.00 11.990          H  
ATOM    444 1HB  ASN A  27      -6.983  18.823  13.339  1.00 16.490          H  
ATOM    445 2HB  ASN A  27      -6.523  18.850  11.648  1.00 16.490          H  
ATOM    446 1HD2 ASN A  27      -9.963  20.326  12.481  1.00 16.490          H  
ATOM    447 2HD2 ASN A  27      -8.491  20.352  13.392  1.00 16.490          H  
ATOM    448  N   ARG A  28      -5.416  15.597  13.443  1.00  9.420          N  
ATOM    449  CA  ARG A  28      -4.076  15.060  13.652  1.00  9.530          C  
ATOM    450  C   ARG A  28      -4.120  13.559  13.386  1.00  8.960          C  
ATOM    451  O   ARG A  28      -3.140  12.966  12.936  1.00  9.100          O  
ATOM    452  CB  ARG A  28      -3.559  15.357  15.055  1.00 13.300          C  
ATOM    453  CG  ARG A  28      -3.282  16.848  15.342  1.00 13.300          C  
ATOM    454  CD  ARG A  28      -2.820  17.092  16.763  1.00 13.300          C  
ATOM    455  NE  ARG A  28      -1.568  16.417  17.059  1.00 13.300          N  
ATOM    456  CZ  ARG A  28      -0.319  16.870  16.802  1.00 13.300          C  
ATOM    457  NH1 ARG A  28      -0.122  18.048  16.227  1.00 13.300          N  
ATOM    458  NH2 ARG A  28       0.715  16.109  17.135  1.00 13.300          N  
ATOM    459  H   ARG A  28      -6.171  15.260  14.040  1.00 11.300          H  
ATOM    460  HA  ARG A  28      -3.394  15.516  12.935  1.00 11.440          H  
ATOM    461 1HB  ARG A  28      -4.265  14.985  15.793  1.00 15.960          H  
ATOM    462 2HB  ARG A  28      -2.624  14.824  15.209  1.00 15.960          H  
ATOM    463 1HG  ARG A  28      -2.515  17.203  14.658  1.00 15.960          H  
ATOM    464 2HG  ARG A  28      -4.199  17.417  15.178  1.00 15.960          H  
ATOM    465 1HD  ARG A  28      -2.694  18.157  16.934  1.00 15.960          H  
ATOM    466 2HD  ARG A  28      -3.556  16.712  17.459  1.00 15.960          H  
ATOM    467  HE  ARG A  28      -1.645  15.503  17.532  1.00 15.960          H  
ATOM    468 1HH1 ARG A  28      -0.906  18.628  15.972  1.00 15.960          H  
ATOM    469 2HH1 ARG A  28       0.818  18.370  16.041  1.00 15.960          H  
ATOM    470 1HH2 ARG A  28       0.547  15.175  17.559  1.00 15.960          H  
ATOM    471 2HH2 ARG A  28       1.655  16.415  16.956  1.00 15.960          H  
ATOM    472  N   THR A  29      -5.311  12.980  13.600  1.00  8.520          N  
ATOM    473  CA  THR A  29      -5.660  11.552  13.481  1.00  8.120          C  
ATOM    474  C   THR A  29      -4.825  10.639  14.379  1.00  7.760          C  
ATOM    475  O   THR A  29      -4.523   9.480  14.069  1.00  7.600          O  
ATOM    476  CB  THR A  29      -5.558  11.064  12.018  1.00 11.530          C  
ATOM    477  OG1 THR A  29      -4.178  10.937  11.628  1.00 11.530          O  
ATOM    478  CG2 THR A  29      -6.261  12.051  11.087  1.00 11.530          C  
ATOM    479  H   THR A  29      -6.043  13.577  13.991  1.00 10.220          H  
ATOM    480  HA  THR A  29      -6.701  11.441  13.787  1.00  9.740          H  
ATOM    481  HB  THR A  29      -6.045  10.091  11.931  1.00 13.830          H  
ATOM    482  HG1 THR A  29      -3.675  11.704  11.951  1.00 13.830          H  
ATOM    483 1HG2 THR A  29      -6.198  11.693  10.069  1.00 13.830          H  
ATOM    484 2HG2 THR A  29      -7.296  12.149  11.378  1.00 13.830          H  
ATOM    485 3HG2 THR A  29      -5.788  13.026  11.147  1.00 13.830          H  
ATOM    486  N   GLU A  30      -4.545  11.128  15.570  1.00  7.780          N  
ATOM    487  CA  GLU A  30      -3.840  10.355  16.565  1.00  7.550          C  
ATOM    488  C   GLU A  30      -4.897   9.520  17.266  1.00  6.800          C  
ATOM    489  O   GLU A  30      -5.561   9.982  18.206  1.00  6.830          O  
ATOM    490  CB  GLU A  30      -3.080  11.287  17.500  1.00 10.660          C  
ATOM    491  CG  GLU A  30      -1.961  12.045  16.798  1.00 10.660          C  
ATOM    492  CD  GLU A  30      -1.311  13.104  17.638  1.00 10.660          C  
ATOM    493  OE1 GLU A  30      -2.021  13.834  18.275  1.00 10.660          O  
ATOM    494  OE2 GLU A  30      -0.109  13.224  17.616  1.00 10.660          O  
ATOM    495  H   GLU A  30      -4.829  12.070  15.799  1.00  9.340          H  
ATOM    496  HA  GLU A  30      -3.130   9.687  16.074  1.00  9.060          H  
ATOM    497 1HB  GLU A  30      -3.763  12.013  17.924  1.00 12.790          H  
ATOM    498 2HB  GLU A  30      -2.647  10.712  18.315  1.00 12.790          H  
ATOM    499 1HG  GLU A  30      -1.201  11.329  16.498  1.00 12.790          H  
ATOM    500 2HG  GLU A  30      -2.358  12.498  15.892  1.00 12.790          H  
ATOM    501  N   ILE A  31      -5.121   8.326  16.710  1.00  6.220          N  
ATOM    502  CA  ILE A  31      -6.218   7.450  17.115  1.00  5.490          C  
ATOM    503  C   ILE A  31      -5.936   6.123  17.831  1.00  5.200          C  
ATOM    504  O   ILE A  31      -5.308   5.232  17.256  1.00  5.040          O  
ATOM    505  CB  ILE A  31      -6.995   7.053  15.820  1.00  7.980          C  
ATOM    506  CG1 ILE A  31      -7.616   8.319  15.168  1.00  7.980          C  
ATOM    507  CG2 ILE A  31      -8.032   5.940  16.073  1.00  7.980          C  
ATOM    508  CD1 ILE A  31      -8.170   8.152  13.760  1.00  7.980          C  
ATOM    509  H   ILE A  31      -4.531   8.088  15.909  1.00  7.460          H  
ATOM    510  HA  ILE A  31      -6.873   8.051  17.719  1.00  6.590          H  
ATOM    511  HB  ILE A  31      -6.274   6.676  15.100  1.00  9.570          H  
ATOM    512 1HG1 ILE A  31      -8.426   8.638  15.791  1.00  9.570          H  
ATOM    513 2HG1 ILE A  31      -6.887   9.083  15.145  1.00  9.570          H  
ATOM    514 1HG2 ILE A  31      -8.493   5.698  15.159  1.00  9.570          H  
ATOM    515 2HG2 ILE A  31      -7.583   5.035  16.461  1.00  9.570          H  
ATOM    516 3HG2 ILE A  31      -8.775   6.281  16.772  1.00  9.570          H  
ATOM    517 1HD1 ILE A  31      -8.576   9.097  13.426  1.00  9.570          H  
ATOM    518 2HD1 ILE A  31      -7.362   7.851  13.085  1.00  9.570          H  
ATOM    519 3HD1 ILE A  31      -8.956   7.407  13.739  1.00  9.570          H  
ATOM    520  N   PRO A  32      -6.342   5.991  19.115  1.00  5.330          N  
ATOM    521  CA  PRO A  32      -6.432   4.757  19.872  1.00  5.200          C  
ATOM    522  C   PRO A  32      -7.651   4.018  19.337  1.00  4.540          C  
ATOM    523  O   PRO A  32      -8.625   4.677  18.956  1.00  4.460          O  
ATOM    524  CB  PRO A  32      -6.652   5.224  21.317  1.00  7.800          C  
ATOM    525  CG  PRO A  32      -6.228   6.673  21.328  1.00  7.800          C  
ATOM    526  CD  PRO A  32      -6.534   7.187  19.940  1.00  7.800          C  
ATOM    527  HA  PRO A  32      -5.510   4.168  19.749  1.00  6.240          H  
ATOM    528 1HB  PRO A  32      -7.709   5.087  21.593  1.00  9.360          H  
ATOM    529 2HB  PRO A  32      -6.061   4.602  22.004  1.00  9.360          H  
ATOM    530 1HG  PRO A  32      -6.779   7.220  22.107  1.00  9.360          H  
ATOM    531 2HG  PRO A  32      -5.160   6.753  21.580  1.00  9.360          H  
ATOM    532 1HD  PRO A  32      -7.556   7.531  19.888  1.00  9.360          H  
ATOM    533 2HD  PRO A  32      -5.808   7.971  19.689  1.00  9.360          H  
ATOM    534  N   GLU A  33      -7.693   2.700  19.442  1.00  4.240          N  
ATOM    535  CA  GLU A  33      -8.915   1.992  19.057  1.00  3.650          C  
ATOM    536  C   GLU A  33      -9.133   0.758  19.908  1.00  3.270          C  
ATOM    537  O   GLU A  33      -8.188   0.229  20.497  1.00  3.470          O  
ATOM    538  CB  GLU A  33      -8.912   1.601  17.571  1.00  5.350          C  
ATOM    539  CG  GLU A  33      -7.846   0.598  17.139  1.00  5.350          C  
ATOM    540  CD  GLU A  33      -7.936   0.246  15.657  1.00  5.350          C  
ATOM    541  OE1 GLU A  33      -8.913   0.613  15.025  1.00  5.350          O  
ATOM    542  OE2 GLU A  33      -7.020  -0.355  15.150  1.00  5.350          O  
ATOM    543  H   GLU A  33      -6.885   2.182  19.769  1.00  5.090          H  
ATOM    544  HA  GLU A  33      -9.765   2.652  19.224  1.00  4.380          H  
ATOM    545 1HB  GLU A  33      -9.890   1.199  17.300  1.00  6.420          H  
ATOM    546 2HB  GLU A  33      -8.755   2.500  16.983  1.00  6.420          H  
ATOM    547 1HG  GLU A  33      -6.862   1.016  17.351  1.00  6.420          H  
ATOM    548 2HG  GLU A  33      -7.961  -0.316  17.721  1.00  6.420          H  
ATOM    549  N   ILE A  34     -10.374   0.292  19.953  1.00  2.860          N  
ATOM    550  CA  ILE A  34     -10.672  -0.953  20.658  1.00  2.680          C  
ATOM    551  C   ILE A  34      -9.981  -2.104  19.937  1.00  2.440          C  
ATOM    552  O   ILE A  34     -10.079  -2.220  18.726  1.00  2.450          O  
ATOM    553  CB  ILE A  34     -12.195  -1.203  20.712  1.00  3.820          C  
ATOM    554  CG1 ILE A  34     -12.861  -0.098  21.563  1.00  3.820          C  
ATOM    555  CG2 ILE A  34     -12.522  -2.612  21.224  1.00  3.820          C  
ATOM    556  CD1 ILE A  34     -14.376  -0.071  21.542  1.00  3.820          C  
ATOM    557  H   ILE A  34     -11.098   0.836  19.467  1.00  3.430          H  
ATOM    558  HA  ILE A  34     -10.282  -0.891  21.673  1.00  3.220          H  
ATOM    559  HB  ILE A  34     -12.584  -1.107  19.716  1.00  4.590          H  
ATOM    560 1HG1 ILE A  34     -12.531  -0.209  22.594  1.00  4.590          H  
ATOM    561 2HG1 ILE A  34     -12.526   0.849  21.194  1.00  4.590          H  
ATOM    562 1HG2 ILE A  34     -13.589  -2.760  21.211  1.00  4.590          H  
ATOM    563 2HG2 ILE A  34     -12.069  -3.368  20.586  1.00  4.590          H  
ATOM    564 3HG2 ILE A  34     -12.149  -2.735  22.242  1.00  4.590          H  
ATOM    565 1HD1 ILE A  34     -14.728   0.754  22.160  1.00  4.590          H  
ATOM    566 2HD1 ILE A  34     -14.719   0.068  20.550  1.00  4.590          H  
ATOM    567 3HD1 ILE A  34     -14.785  -0.992  21.925  1.00  4.590          H  
ATOM    568  N   SER A  35      -9.235  -2.940  20.646  1.00  2.580          N  
ATOM    569  CA  SER A  35      -8.580  -4.014  19.917  1.00  2.730          C  
ATOM    570  C   SER A  35      -9.582  -4.966  19.298  1.00  2.760          C  
ATOM    571  O   SER A  35     -10.480  -5.473  19.973  1.00  2.660          O  
ATOM    572  CB  SER A  35      -7.669  -4.830  20.795  1.00  3.760          C  
ATOM    573  OG  SER A  35      -7.135  -5.903  20.050  1.00  3.760          O  
ATOM    574  H   SER A  35      -9.131  -2.835  21.643  1.00  3.100          H  
ATOM    575  HA  SER A  35      -7.987  -3.570  19.118  1.00  3.280          H  
ATOM    576 1HB  SER A  35      -6.864  -4.209  21.182  1.00  4.510          H  
ATOM    577 2HB  SER A  35      -8.229  -5.220  21.645  1.00  4.510          H  
ATOM    578  HG  SER A  35      -6.693  -6.503  20.707  1.00  4.510          H  
ATOM    579  N   ALA A  36      -9.377  -5.279  18.023  1.00  3.200          N  
ATOM    580  CA  ALA A  36     -10.212  -6.247  17.327  1.00  3.570          C  
ATOM    581  C   ALA A  36      -9.726  -7.669  17.580  1.00  3.630          C  
ATOM    582  O   ALA A  36     -10.392  -8.635  17.212  1.00  3.860          O  
ATOM    583  CB  ALA A  36     -10.203  -5.964  15.839  1.00  4.850          C  
ATOM    584  H   ALA A  36      -8.633  -4.811  17.525  1.00  3.840          H  
ATOM    585  HA  ALA A  36     -11.225  -6.167  17.711  1.00  4.280          H  
ATOM    586 1HB  ALA A  36     -10.823  -6.682  15.334  1.00  5.820          H  
ATOM    587 2HB  ALA A  36     -10.575  -4.960  15.656  1.00  5.820          H  
ATOM    588 3HB  ALA A  36      -9.184  -6.052  15.468  1.00  5.820          H  
ATOM    589  N   GLU A  37      -8.559  -7.793  18.211  1.00  3.690          N  
ATOM    590  CA  GLU A  37      -7.916  -9.078  18.438  1.00  3.940          C  
ATOM    591  C   GLU A  37      -8.017  -9.938  17.180  1.00  3.890          C  
ATOM    592  O   GLU A  37      -7.828  -9.442  16.066  1.00  4.180          O  
ATOM    593  CB  GLU A  37      -8.556  -9.756  19.656  1.00  5.420          C  
ATOM    594  CG  GLU A  37      -8.292  -9.023  20.942  1.00  5.420          C  
ATOM    595  CD  GLU A  37      -6.849  -9.090  21.286  1.00  5.420          C  
ATOM    596  OE1 GLU A  37      -6.341 -10.182  21.239  1.00  5.420          O  
ATOM    597  OE2 GLU A  37      -6.233  -8.067  21.506  1.00  5.420          O  
ATOM    598  H   GLU A  37      -8.096  -6.955  18.558  1.00  4.430          H  
ATOM    599  HA  GLU A  37      -6.859  -8.907  18.649  1.00  4.730          H  
ATOM    600 1HB  GLU A  37      -9.634  -9.843  19.518  1.00  6.500          H  
ATOM    601 2HB  GLU A  37      -8.151 -10.751  19.800  1.00  6.500          H  
ATOM    602 1HG  GLU A  37      -8.603  -7.982  20.841  1.00  6.500          H  
ATOM    603 2HG  GLU A  37      -8.879  -9.475  21.738  1.00  6.500          H  
ATOM    604  N   VAL A  38      -8.284 -11.234  17.353  1.00  3.720          N  
ATOM    605  CA  VAL A  38      -8.494 -12.112  16.207  1.00  3.870          C  
ATOM    606  C   VAL A  38      -9.797 -12.904  16.301  1.00  3.530          C  
ATOM    607  O   VAL A  38     -10.136 -13.666  15.393  1.00  3.590          O  
ATOM    608  CB  VAL A  38      -7.318 -13.101  16.063  1.00  5.360          C  
ATOM    609  CG1 VAL A  38      -6.020 -12.335  15.820  1.00  5.360          C  
ATOM    610  CG2 VAL A  38      -7.216 -13.979  17.311  1.00  5.360          C  
ATOM    611  H   VAL A  38      -8.329 -11.595  18.290  1.00  4.460          H  
ATOM    612  HA  VAL A  38      -8.538 -11.495  15.309  1.00  4.640          H  
ATOM    613  HB  VAL A  38      -7.491 -13.732  15.190  1.00  6.430          H  
ATOM    614 1HG1 VAL A  38      -5.199 -13.038  15.692  1.00  6.430          H  
ATOM    615 2HG1 VAL A  38      -6.124 -11.728  14.920  1.00  6.430          H  
ATOM    616 3HG1 VAL A  38      -5.807 -11.687  16.667  1.00  6.430          H  
ATOM    617 1HG2 VAL A  38      -6.391 -14.682  17.188  1.00  6.430          H  
ATOM    618 2HG2 VAL A  38      -7.033 -13.360  18.186  1.00  6.430          H  
ATOM    619 3HG2 VAL A  38      -8.140 -14.535  17.441  1.00  6.430          H  
ATOM    620  N   GLN A  39     -10.524 -12.756  17.408  1.00  3.380          N  
ATOM    621  CA  GLN A  39     -11.698 -13.593  17.654  1.00  3.220          C  
ATOM    622  C   GLN A  39     -12.942 -13.091  16.943  1.00  2.960          C  
ATOM    623  O   GLN A  39     -13.882 -12.616  17.580  1.00  2.710          O  
ATOM    624  CB  GLN A  39     -12.000 -13.666  19.158  1.00  4.570          C  
ATOM    625  CG  GLN A  39     -10.902 -14.270  20.042  1.00  4.570          C  
ATOM    626  CD  GLN A  39     -10.662 -15.757  19.824  1.00  4.570          C  
ATOM    627  OE1 GLN A  39     -11.556 -16.590  20.007  1.00  4.570          O  
ATOM    628  NE2 GLN A  39      -9.440 -16.102  19.447  1.00  4.570          N  
ATOM    629  H   GLN A  39     -10.257 -12.060  18.086  1.00  4.060          H  
ATOM    630  HA  GLN A  39     -11.489 -14.597  17.288  1.00  3.860          H  
ATOM    631 1HB  GLN A  39     -12.204 -12.661  19.527  1.00  5.490          H  
ATOM    632 2HB  GLN A  39     -12.905 -14.257  19.309  1.00  5.490          H  
ATOM    633 1HG  GLN A  39      -9.967 -13.749  19.842  1.00  5.490          H  
ATOM    634 2HG  GLN A  39     -11.186 -14.129  21.086  1.00  5.490          H  
ATOM    635 1HE2 GLN A  39      -9.217 -17.067  19.295  1.00  5.490          H  
ATOM    636 2HE2 GLN A  39      -8.735 -15.405  19.324  1.00  5.490          H  
ATOM    637  N   GLY A  40     -12.938 -13.203  15.625  1.00  3.330          N  
ATOM    638  CA  GLY A  40     -14.059 -12.743  14.817  1.00  3.420          C  
ATOM    639  C   GLY A  40     -15.116 -13.829  14.740  1.00  2.850          C  
ATOM    640  O   GLY A  40     -15.006 -14.865  15.405  1.00  2.490          O  
ATOM    641  H   GLY A  40     -12.089 -13.593  15.207  1.00  4.000          H  
ATOM    642 1HA  GLY A  40     -14.483 -11.838  15.255  1.00  4.100          H  
ATOM    643 2HA  GLY A  40     -13.713 -12.492  13.816  1.00  4.100          H  
ATOM    644  N   LYS A  41     -16.144 -13.616  13.919  1.00  2.920          N  
ATOM    645  CA  LYS A  41     -17.204 -14.610  13.846  1.00  2.810          C  
ATOM    646  C   LYS A  41     -16.725 -15.969  13.360  1.00  2.840          C  
ATOM    647  O   LYS A  41     -17.012 -16.967  14.002  1.00  2.860          O  
ATOM    648  CB  LYS A  41     -18.357 -14.109  12.995  1.00  3.980          C  
ATOM    649  CG  LYS A  41     -19.265 -13.069  13.670  1.00  3.980          C  
ATOM    650  CD  LYS A  41     -20.252 -12.426  12.662  1.00  3.980          C  
ATOM    651  CE  LYS A  41     -21.304 -13.418  12.106  1.00  3.980          C  
ATOM    652  NZ  LYS A  41     -22.262 -12.735  11.165  1.00  3.980          N  
ATOM    653  H   LYS A  41     -16.192 -12.769  13.372  1.00  3.500          H  
ATOM    654  HA  LYS A  41     -17.592 -14.753  14.855  1.00  3.370          H  
ATOM    655 1HB  LYS A  41     -17.949 -13.633  12.122  1.00  4.770          H  
ATOM    656 2HB  LYS A  41     -18.958 -14.960  12.675  1.00  4.770          H  
ATOM    657 1HG  LYS A  41     -19.834 -13.554  14.468  1.00  4.770          H  
ATOM    658 2HG  LYS A  41     -18.653 -12.283  14.115  1.00  4.770          H  
ATOM    659 1HD  LYS A  41     -20.780 -11.605  13.148  1.00  4.770          H  
ATOM    660 2HD  LYS A  41     -19.695 -12.008  11.819  1.00  4.770          H  
ATOM    661 1HE  LYS A  41     -20.811 -14.214  11.564  1.00  4.770          H  
ATOM    662 2HE  LYS A  41     -21.870 -13.852  12.929  1.00  4.770          H  
ATOM    663 1HZ  LYS A  41     -22.946 -13.402  10.786  1.00  4.770          H  
ATOM    664 2HZ  LYS A  41     -22.760 -12.001  11.642  1.00  4.770          H  
ATOM    665 3HZ  LYS A  41     -21.775 -12.330  10.367  1.00  4.770          H  
ATOM    666  N   LYS A  42     -15.890 -16.055  12.316  1.00  3.000          N  
ATOM    667  CA  LYS A  42     -15.508 -17.411  11.890  1.00  3.190          C  
ATOM    668  C   LYS A  42     -14.855 -18.192  13.030  1.00  3.320          C  
ATOM    669  O   LYS A  42     -15.151 -19.371  13.228  1.00  3.600          O  
ATOM    670  CB  LYS A  42     -14.601 -17.381  10.654  1.00  4.390          C  
ATOM    671  CG  LYS A  42     -15.341 -17.011   9.359  1.00  4.390          C  
ATOM    672  CD  LYS A  42     -14.411 -16.952   8.127  1.00  4.390          C  
ATOM    673  CE  LYS A  42     -15.218 -16.628   6.845  1.00  4.390          C  
ATOM    674  NZ  LYS A  42     -14.365 -16.488   5.615  1.00  4.390          N  
ATOM    675  H   LYS A  42     -15.595 -15.229  11.813  1.00  3.600          H  
ATOM    676  HA  LYS A  42     -16.419 -17.943  11.613  1.00  3.830          H  
ATOM    677 1HB  LYS A  42     -13.806 -16.650  10.807  1.00  5.270          H  
ATOM    678 2HB  LYS A  42     -14.128 -18.356  10.519  1.00  5.270          H  
ATOM    679 1HG  LYS A  42     -16.129 -17.740   9.168  1.00  5.270          H  
ATOM    680 2HG  LYS A  42     -15.812 -16.055   9.494  1.00  5.270          H  
ATOM    681 1HD  LYS A  42     -13.652 -16.183   8.276  1.00  5.270          H  
ATOM    682 2HD  LYS A  42     -13.913 -17.915   7.999  1.00  5.270          H  
ATOM    683 1HE  LYS A  42     -15.935 -17.433   6.685  1.00  5.270          H  
ATOM    684 2HE  LYS A  42     -15.758 -15.700   6.994  1.00  5.270          H  
ATOM    685 1HZ  LYS A  42     -14.966 -16.291   4.816  1.00  5.270          H  
ATOM    686 2HZ  LYS A  42     -13.716 -15.723   5.737  1.00  5.270          H  
ATOM    687 3HZ  LYS A  42     -13.858 -17.339   5.442  1.00  5.270          H  
ATOM    688  N   VAL A  43     -14.019 -17.522  13.820  1.00  3.300          N  
ATOM    689  CA  VAL A  43     -13.357 -18.181  14.938  1.00  3.540          C  
ATOM    690  C   VAL A  43     -14.382 -18.625  15.974  1.00  3.440          C  
ATOM    691  O   VAL A  43     -14.347 -19.774  16.436  1.00  3.670          O  
ATOM    692  CB  VAL A  43     -12.339 -17.227  15.600  1.00  4.860          C  
ATOM    693  CG1 VAL A  43     -11.782 -17.843  16.891  1.00  4.860          C  
ATOM    694  CG2 VAL A  43     -11.217 -16.931  14.622  1.00  4.860          C  
ATOM    695  H   VAL A  43     -13.827 -16.557  13.595  1.00  3.960          H  
ATOM    696  HA  VAL A  43     -12.830 -19.056  14.568  1.00  4.250          H  
ATOM    697  HB  VAL A  43     -12.841 -16.296  15.867  1.00  5.830          H  
ATOM    698 1HG1 VAL A  43     -11.077 -17.154  17.328  1.00  5.830          H  
ATOM    699 2HG1 VAL A  43     -12.579 -18.034  17.611  1.00  5.830          H  
ATOM    700 3HG1 VAL A  43     -11.276 -18.780  16.661  1.00  5.830          H  
ATOM    701 1HG2 VAL A  43     -10.503 -16.245  15.082  1.00  5.830          H  
ATOM    702 2HG2 VAL A  43     -10.711 -17.859  14.359  1.00  5.830          H  
ATOM    703 3HG2 VAL A  43     -11.623 -16.476  13.723  1.00  5.830          H  
ATOM    704  N   LYS A  44     -15.292 -17.724  16.344  1.00  3.310          N  
ATOM    705  CA  LYS A  44     -16.310 -18.058  17.323  1.00  3.320          C  
ATOM    706  C   LYS A  44     -17.201 -19.193  16.850  1.00  3.290          C  
ATOM    707  O   LYS A  44     -17.543 -20.055  17.656  1.00  3.640          O  
ATOM    708  CB  LYS A  44     -17.119 -16.826  17.679  1.00  4.640          C  
ATOM    709  CG  LYS A  44     -16.368 -15.816  18.542  1.00  4.640          C  
ATOM    710  CD  LYS A  44     -17.210 -14.600  18.782  1.00  4.640          C  
ATOM    711  CE  LYS A  44     -16.553 -13.627  19.740  1.00  4.640          C  
ATOM    712  NZ  LYS A  44     -17.337 -12.396  19.833  1.00  4.640          N  
ATOM    713  H   LYS A  44     -15.263 -16.780  15.939  1.00  3.970          H  
ATOM    714  HA  LYS A  44     -15.806 -18.394  18.226  1.00  3.980          H  
ATOM    715 1HB  LYS A  44     -17.405 -16.318  16.758  1.00  5.570          H  
ATOM    716 2HB  LYS A  44     -18.032 -17.123  18.197  1.00  5.570          H  
ATOM    717 1HG  LYS A  44     -16.100 -16.271  19.496  1.00  5.570          H  
ATOM    718 2HG  LYS A  44     -15.447 -15.518  18.030  1.00  5.570          H  
ATOM    719 1HD  LYS A  44     -17.367 -14.087  17.828  1.00  5.570          H  
ATOM    720 2HD  LYS A  44     -18.181 -14.890  19.181  1.00  5.570          H  
ATOM    721 1HE  LYS A  44     -16.490 -14.080  20.727  1.00  5.570          H  
ATOM    722 2HE  LYS A  44     -15.548 -13.385  19.396  1.00  5.570          H  
ATOM    723 1HZ  LYS A  44     -16.928 -11.706  20.477  1.00  5.570          H  
ATOM    724 2HZ  LYS A  44     -17.377 -11.974  18.913  1.00  5.570          H  
ATOM    725 3HZ  LYS A  44     -18.272 -12.568  20.146  1.00  5.570          H  
ATOM    726  N   VAL A  45     -17.543 -19.208  15.563  1.00  3.240          N  
ATOM    727  CA  VAL A  45     -18.352 -20.240  14.939  1.00  3.580          C  
ATOM    728  C   VAL A  45     -17.661 -21.589  14.976  1.00  3.910          C  
ATOM    729  O   VAL A  45     -18.300 -22.606  15.242  1.00  4.050          O  
ATOM    730  CB  VAL A  45     -18.714 -19.874  13.501  1.00  4.880          C  
ATOM    731  CG1 VAL A  45     -19.341 -21.042  12.839  1.00  4.880          C  
ATOM    732  CG2 VAL A  45     -19.704 -18.701  13.480  1.00  4.880          C  
ATOM    733  H   VAL A  45     -17.224 -18.430  14.990  1.00  3.890          H  
ATOM    734  HA  VAL A  45     -19.278 -20.324  15.502  1.00  4.300          H  
ATOM    735  HB  VAL A  45     -17.817 -19.589  12.967  1.00  5.850          H  
ATOM    736 1HG1 VAL A  45     -19.602 -20.742  11.843  1.00  5.850          H  
ATOM    737 2HG1 VAL A  45     -18.666 -21.894  12.791  1.00  5.850          H  
ATOM    738 3HG1 VAL A  45     -20.222 -21.327  13.388  1.00  5.850          H  
ATOM    739 1HG2 VAL A  45     -19.947 -18.444  12.448  1.00  5.850          H  
ATOM    740 2HG2 VAL A  45     -20.602 -18.977  14.001  1.00  5.850          H  
ATOM    741 3HG2 VAL A  45     -19.266 -17.842  13.965  1.00  5.850          H  
ATOM    742  N   TYR A  46     -16.366 -21.625  14.654  1.00  4.240          N  
ATOM    743  CA  TYR A  46     -15.642 -22.881  14.723  1.00  4.760          C  
ATOM    744  C   TYR A  46     -15.687 -23.418  16.156  1.00  4.970          C  
ATOM    745  O   TYR A  46     -15.873 -24.620  16.363  1.00  5.310          O  
ATOM    746  CB  TYR A  46     -14.181 -22.729  14.268  1.00  6.460          C  
ATOM    747  CG  TYR A  46     -13.954 -22.639  12.743  1.00  6.460          C  
ATOM    748  CD1 TYR A  46     -13.346 -21.516  12.184  1.00  6.460          C  
ATOM    749  CD2 TYR A  46     -14.341 -23.690  11.914  1.00  6.460          C  
ATOM    750  CE1 TYR A  46     -13.129 -21.444  10.827  1.00  6.460          C  
ATOM    751  CE2 TYR A  46     -14.120 -23.616  10.550  1.00  6.460          C  
ATOM    752  CZ  TYR A  46     -13.514 -22.497  10.008  1.00  6.460          C  
ATOM    753  OH  TYR A  46     -13.295 -22.420   8.653  1.00  6.460          O  
ATOM    754  H   TYR A  46     -15.905 -20.770  14.332  1.00  5.090          H  
ATOM    755  HA  TYR A  46     -16.138 -23.603  14.081  1.00  5.710          H  
ATOM    756 1HB  TYR A  46     -13.768 -21.823  14.722  1.00  7.750          H  
ATOM    757 2HB  TYR A  46     -13.601 -23.568  14.647  1.00  7.750          H  
ATOM    758  HD1 TYR A  46     -13.037 -20.691  12.822  1.00  7.750          H  
ATOM    759  HD2 TYR A  46     -14.815 -24.574  12.338  1.00  7.750          H  
ATOM    760  HE1 TYR A  46     -12.654 -20.564  10.399  1.00  7.750          H  
ATOM    761  HE2 TYR A  46     -14.422 -24.440   9.901  1.00  7.750          H  
ATOM    762  HH  TYR A  46     -13.650 -23.204   8.224  1.00  7.750          H  
ATOM    763  N   ASN A  47     -15.543 -22.520  17.145  1.00  4.920          N  
ATOM    764  CA  ASN A  47     -15.602 -22.911  18.550  1.00  5.320          C  
ATOM    765  C   ASN A  47     -17.028 -23.319  18.977  1.00  5.090          C  
ATOM    766  O   ASN A  47     -17.202 -24.262  19.757  1.00  5.560          O  
ATOM    767  CB  ASN A  47     -15.118 -21.764  19.419  1.00  7.290          C  
ATOM    768  CG  ASN A  47     -13.638 -21.518  19.323  1.00  7.290          C  
ATOM    769  OD1 ASN A  47     -12.848 -22.387  18.935  1.00  7.290          O  
ATOM    770  ND2 ASN A  47     -13.244 -20.319  19.675  1.00  7.290          N  
ATOM    771  H   ASN A  47     -15.329 -21.548  16.898  1.00  5.900          H  
ATOM    772  HA  ASN A  47     -14.954 -23.774  18.695  1.00  6.380          H  
ATOM    773 1HB  ASN A  47     -15.629 -20.854  19.124  1.00  8.750          H  
ATOM    774 2HB  ASN A  47     -15.382 -21.960  20.457  1.00  8.750          H  
ATOM    775 1HD2 ASN A  47     -12.277 -20.072  19.635  1.00  8.750          H  
ATOM    776 2HD2 ASN A  47     -13.911 -19.642  19.981  1.00  8.750          H  
ATOM    777  N   SER A  48     -18.044 -22.613  18.464  1.00  4.490          N  
ATOM    778  CA  SER A  48     -19.448 -22.878  18.760  1.00  4.390          C  
ATOM    779  C   SER A  48     -20.383 -22.476  17.602  1.00  4.160          C  
ATOM    780  O   SER A  48     -20.641 -21.289  17.344  1.00  4.420          O  
ATOM    781  CB  SER A  48     -19.848 -22.155  20.027  1.00  6.190          C  
ATOM    782  OG  SER A  48     -21.204 -22.351  20.309  1.00  6.190          O  
ATOM    783  H   SER A  48     -17.824 -21.817  17.873  1.00  5.390          H  
ATOM    784  HA  SER A  48     -19.564 -23.950  18.924  1.00  5.270          H  
ATOM    785 1HB  SER A  48     -19.241 -22.518  20.857  1.00  7.420          H  
ATOM    786 2HB  SER A  48     -19.645 -21.090  19.910  1.00  7.420          H  
ATOM    787  HG  SER A  48     -21.361 -21.926  21.153  1.00  7.420          H  
ATOM    788  N   ASP A  49     -21.013 -23.490  17.004  1.00  3.920          N  
ATOM    789  CA  ASP A  49     -21.882 -23.385  15.827  1.00  3.830          C  
ATOM    790  C   ASP A  49     -23.088 -22.470  16.011  1.00  3.580          C  
ATOM    791  O   ASP A  49     -23.521 -21.794  15.076  1.00  3.860          O  
ATOM    792  CB  ASP A  49     -22.314 -24.805  15.489  1.00  5.400          C  
ATOM    793  CG  ASP A  49     -22.973 -25.494  16.713  1.00  5.400          C  
ATOM    794  OD1 ASP A  49     -23.183 -24.832  17.722  1.00  5.400          O  
ATOM    795  OD2 ASP A  49     -23.168 -26.670  16.668  1.00  5.400          O  
ATOM    796  H   ASP A  49     -20.822 -24.420  17.358  1.00  4.700          H  
ATOM    797  HA  ASP A  49     -21.279 -22.993  15.005  1.00  4.600          H  
ATOM    798 1HB  ASP A  49     -23.019 -24.795  14.663  1.00  6.480          H  
ATOM    799 2HB  ASP A  49     -21.446 -25.387  15.175  1.00  6.480          H  
ATOM    800  N   GLY A  50     -23.532 -22.344  17.245  1.00  3.460          N  
ATOM    801  CA  GLY A  50     -24.639 -21.489  17.672  1.00  3.670          C  
ATOM    802  C   GLY A  50     -24.422 -19.993  17.368  1.00  3.350          C  
ATOM    803  O   GLY A  50     -25.365 -19.194  17.453  1.00  3.400          O  
ATOM    804  H   GLY A  50     -23.152 -23.036  17.897  1.00  4.150          H  
ATOM    805 1HA  GLY A  50     -25.553 -21.831  17.188  1.00  4.400          H  
ATOM    806 2HA  GLY A  50     -24.785 -21.621  18.743  1.00  4.400          H  
ATOM    807  N   THR A  51     -23.192 -19.616  16.986  1.00  3.460          N  
ATOM    808  CA  THR A  51     -22.825 -18.244  16.637  1.00  3.370          C  
ATOM    809  C   THR A  51     -23.255 -17.889  15.205  1.00  2.670          C  
ATOM    810  O   THR A  51     -23.242 -16.717  14.820  1.00  2.820          O  
ATOM    811  CB  THR A  51     -21.300 -18.033  16.842  1.00  4.750          C  
ATOM    812  OG1 THR A  51     -21.000 -18.244  18.221  1.00  4.750          O  
ATOM    813  CG2 THR A  51     -20.816 -16.616  16.420  1.00  4.750          C  
ATOM    814  H   THR A  51     -22.449 -20.325  16.960  1.00  4.150          H  
ATOM    815  HA  THR A  51     -23.345 -17.571  17.316  1.00  4.040          H  
ATOM    816  HB  THR A  51     -20.770 -18.772  16.274  1.00  5.700          H  
ATOM    817  HG1 THR A  51     -21.161 -19.180  18.414  1.00  5.700          H  
ATOM    818 1HG2 THR A  51     -19.760 -16.542  16.602  1.00  5.700          H  
ATOM    819 2HG2 THR A  51     -20.989 -16.437  15.370  1.00  5.700          H  
ATOM    820 3HG2 THR A  51     -21.338 -15.864  17.006  1.00  5.700          H  
ATOM    821  N   ILE A  52     -23.636 -18.885  14.406  1.00  2.450          N  
ATOM    822  CA  ILE A  52     -24.046 -18.604  13.037  1.00  2.390          C  
ATOM    823  C   ILE A  52     -25.440 -18.006  12.971  1.00  2.640          C  
ATOM    824  O   ILE A  52     -26.398 -18.571  13.497  1.00  3.450          O  
ATOM    825  CB  ILE A  52     -24.041 -19.884  12.182  1.00  3.370          C  
ATOM    826  CG1 ILE A  52     -22.638 -20.402  12.096  1.00  3.370          C  
ATOM    827  CG2 ILE A  52     -24.654 -19.607  10.765  1.00  3.370          C  
ATOM    828  CD1 ILE A  52     -22.524 -21.775  11.541  1.00  3.370          C  
ATOM    829  H   ILE A  52     -23.646 -19.848  14.759  1.00  2.940          H  
ATOM    830  HA  ILE A  52     -23.344 -17.890  12.607  1.00  2.870          H  
ATOM    831  HB  ILE A  52     -24.634 -20.646  12.691  1.00  4.040          H  
ATOM    832 1HG1 ILE A  52     -22.061 -19.724  11.475  1.00  4.040          H  
ATOM    833 2HG1 ILE A  52     -22.221 -20.409  13.086  1.00  4.040          H  
ATOM    834 1HG2 ILE A  52     -24.673 -20.506  10.159  1.00  4.040          H  
ATOM    835 2HG2 ILE A  52     -25.660 -19.258  10.879  1.00  4.040          H  
ATOM    836 3HG2 ILE A  52     -24.063 -18.848  10.249  1.00  4.040          H  
ATOM    837 1HD1 ILE A  52     -21.498 -22.099  11.499  1.00  4.040          H  
ATOM    838 2HD1 ILE A  52     -23.064 -22.439  12.180  1.00  4.040          H  
ATOM    839 3HD1 ILE A  52     -22.933 -21.810  10.548  1.00  4.040          H  
ATOM    840  N   LYS A  53     -25.531 -16.858  12.315  1.00  2.320          N  
ATOM    841  CA  LYS A  53     -26.768 -16.134  12.088  1.00  2.710          C  
ATOM    842  C   LYS A  53     -26.620 -15.551  10.687  1.00  2.600          C  
ATOM    843  O   LYS A  53     -25.512 -15.167  10.322  1.00  2.450          O  
ATOM    844  CB  LYS A  53     -26.965 -15.017  13.117  1.00  3.640          C  
ATOM    845  CG  LYS A  53     -27.032 -15.443  14.606  1.00  3.640          C  
ATOM    846  CD  LYS A  53     -28.319 -16.198  14.977  1.00  3.640          C  
ATOM    847  CE  LYS A  53     -28.363 -16.516  16.494  1.00  3.640          C  
ATOM    848  NZ  LYS A  53     -27.331 -17.543  16.895  1.00  3.640          N  
ATOM    849  H   LYS A  53     -24.679 -16.472  11.932  1.00  2.780          H  
ATOM    850  HA  LYS A  53     -27.609 -16.814  12.116  1.00  3.250          H  
ATOM    851 1HB  LYS A  53     -26.137 -14.361  13.041  1.00  4.370          H  
ATOM    852 2HB  LYS A  53     -27.859 -14.444  12.873  1.00  4.370          H  
ATOM    853 1HG  LYS A  53     -26.168 -16.058  14.842  1.00  4.370          H  
ATOM    854 2HG  LYS A  53     -26.977 -14.546  15.218  1.00  4.370          H  
ATOM    855 1HD  LYS A  53     -29.190 -15.602  14.706  1.00  4.370          H  
ATOM    856 2HD  LYS A  53     -28.358 -17.140  14.430  1.00  4.370          H  
ATOM    857 1HE  LYS A  53     -28.177 -15.598  17.049  1.00  4.370          H  
ATOM    858 2HE  LYS A  53     -29.351 -16.891  16.752  1.00  4.370          H  
ATOM    859 1HZ  LYS A  53     -27.372 -17.724  17.886  1.00  4.370          H  
ATOM    860 2HZ  LYS A  53     -27.480 -18.419  16.408  1.00  4.370          H  
ATOM    861 3HZ  LYS A  53     -26.408 -17.198  16.671  1.00  4.370          H  
ATOM    862  N   ALA A  54     -27.691 -15.448   9.904  1.00  3.160          N  
ATOM    863  CA  ALA A  54     -27.549 -14.830   8.585  1.00  3.350          C  
ATOM    864  C   ALA A  54     -27.013 -13.404   8.739  1.00  3.180          C  
ATOM    865  O   ALA A  54     -27.416 -12.668   9.641  1.00  3.310          O  
ATOM    866  CB  ALA A  54     -28.867 -14.844   7.834  1.00  4.610          C  
ATOM    867  H   ALA A  54     -28.577 -15.849  10.205  1.00  3.790          H  
ATOM    868  HA  ALA A  54     -26.820 -15.405   8.015  1.00  4.020          H  
ATOM    869 1HB  ALA A  54     -28.727 -14.398   6.849  1.00  5.540          H  
ATOM    870 2HB  ALA A  54     -29.206 -15.873   7.722  1.00  5.540          H  
ATOM    871 3HB  ALA A  54     -29.604 -14.272   8.391  1.00  5.540          H  
ATOM    872  N   ASP A  55     -26.108 -13.035   7.840  1.00  3.430          N  
ATOM    873  CA  ASP A  55     -25.435 -11.743   7.815  1.00  3.710          C  
ATOM    874  C   ASP A  55     -26.252 -10.542   7.343  1.00  3.920          C  
ATOM    875  O   ASP A  55     -27.158 -10.649   6.500  1.00  4.290          O  
ATOM    876  CB  ASP A  55     -24.163 -11.863   6.963  1.00  5.080          C  
ATOM    877  CG  ASP A  55     -23.036 -12.704   7.656  1.00  5.080          C  
ATOM    878  OD1 ASP A  55     -23.078 -12.880   8.862  1.00  5.080          O  
ATOM    879  OD2 ASP A  55     -22.153 -13.172   6.966  1.00  5.080          O  
ATOM    880  H   ASP A  55     -25.852 -13.715   7.142  1.00  4.120          H  
ATOM    881  HA  ASP A  55     -25.122 -11.530   8.837  1.00  4.450          H  
ATOM    882 1HB  ASP A  55     -24.408 -12.326   6.004  1.00  6.100          H  
ATOM    883 2HB  ASP A  55     -23.774 -10.865   6.750  1.00  6.100          H  
ATOM    884  N   LYS A  56     -25.864  -9.383   7.881  1.00  4.000          N  
ATOM    885  CA  LYS A  56     -26.373  -8.064   7.527  1.00  4.340          C  
ATOM    886  C   LYS A  56     -25.371  -7.456   6.553  1.00  4.360          C  
ATOM    887  O   LYS A  56     -24.400  -6.817   6.959  1.00  4.360          O  
ATOM    888  CB  LYS A  56     -26.596  -7.229   8.784  1.00  5.940          C  
ATOM    889  CG  LYS A  56     -27.547  -7.872   9.784  1.00  5.940          C  
ATOM    890  CD  LYS A  56     -28.957  -8.002   9.247  1.00  5.940          C  
ATOM    891  CE  LYS A  56     -29.891  -8.585  10.274  1.00  5.940          C  
ATOM    892  NZ  LYS A  56     -31.267  -8.736   9.734  1.00  5.940          N  
ATOM    893  H   LYS A  56     -25.123  -9.425   8.569  1.00  4.800          H  
ATOM    894  HA  LYS A  56     -27.312  -8.160   7.022  1.00  5.210          H  
ATOM    895 1HB  LYS A  56     -25.644  -7.035   9.276  1.00  7.130          H  
ATOM    896 2HB  LYS A  56     -27.034  -6.280   8.533  1.00  7.130          H  
ATOM    897 1HG  LYS A  56     -27.189  -8.867  10.027  1.00  7.130          H  
ATOM    898 2HG  LYS A  56     -27.577  -7.263  10.686  1.00  7.130          H  
ATOM    899 1HD  LYS A  56     -29.320  -7.016   8.969  1.00  7.130          H  
ATOM    900 2HD  LYS A  56     -28.981  -8.648   8.381  1.00  7.130          H  
ATOM    901 1HE  LYS A  56     -29.520  -9.559  10.594  1.00  7.130          H  
ATOM    902 2HE  LYS A  56     -29.921  -7.930  11.121  1.00  7.130          H  
ATOM    903 1HZ  LYS A  56     -31.874  -9.113  10.449  1.00  7.130          H  
ATOM    904 2HZ  LYS A  56     -31.611  -7.805   9.440  1.00  7.130          H  
ATOM    905 3HZ  LYS A  56     -31.251  -9.355   8.942  1.00  7.130          H  
ATOM    906  N   THR A  57     -25.567  -7.759   5.276  1.00  4.780          N  
ATOM    907  CA  THR A  57     -24.585  -7.483   4.234  1.00  5.050          C  
ATOM    908  C   THR A  57     -25.179  -7.129   2.868  1.00  4.640          C  
ATOM    909  O   THR A  57     -26.334  -6.687   2.762  1.00  4.780          O  
ATOM    910  CB  THR A  57     -23.620  -8.675   4.134  1.00  6.960          C  
ATOM    911  OG1 THR A  57     -22.542  -8.351   3.249  1.00  6.960          O  
ATOM    912  CG2 THR A  57     -24.348  -9.910   3.660  1.00  6.960          C  
ATOM    913  H   THR A  57     -26.441  -8.218   5.031  1.00  5.740          H  
ATOM    914  HA  THR A  57     -23.991  -6.629   4.553  1.00  6.060          H  
ATOM    915  HB  THR A  57     -23.207  -8.869   5.124  1.00  8.350          H  
ATOM    916  HG1 THR A  57     -21.795  -8.950   3.408  1.00  8.350          H  
ATOM    917 1HG2 THR A  57     -23.669 -10.719   3.623  1.00  8.350          H  
ATOM    918 2HG2 THR A  57     -25.154 -10.148   4.353  1.00  8.350          H  
ATOM    919 3HG2 THR A  57     -24.755  -9.750   2.677  1.00  8.350          H  
ATOM    920  N   SER A  58     -24.336  -7.253   1.835  1.00  4.480          N  
ATOM    921  CA  SER A  58     -24.628  -6.923   0.440  1.00  4.220          C  
ATOM    922  C   SER A  58     -23.736  -7.732  -0.510  1.00  4.360          C  
ATOM    923  O   SER A  58     -22.740  -8.326  -0.090  1.00  4.850          O  
ATOM    924  CB  SER A  58     -24.403  -5.448   0.186  1.00  6.010          C  
ATOM    925  OG  SER A  58     -23.044  -5.122   0.313  1.00  6.010          O  
ATOM    926  H   SER A  58     -23.411  -7.625   2.036  1.00  5.380          H  
ATOM    927  HA  SER A  58     -25.661  -7.154   0.228  1.00  5.060          H  
ATOM    928 1HB  SER A  58     -24.742  -5.197  -0.818  1.00  7.210          H  
ATOM    929 2HB  SER A  58     -24.986  -4.865   0.878  1.00  7.210          H  
ATOM    930  HG  SER A  58     -22.965  -4.203   0.058  1.00  7.210          H  
ATOM    931  N   LEU A  59     -24.089  -7.751  -1.797  1.00  4.280          N  
ATOM    932  CA  LEU A  59     -23.241  -8.368  -2.820  1.00  4.590          C  
ATOM    933  C   LEU A  59     -22.085  -7.469  -3.198  1.00  3.850          C  
ATOM    934  O   LEU A  59     -22.154  -6.249  -3.028  1.00  3.480          O  
ATOM    935  CB  LEU A  59     -24.020  -8.767  -4.074  1.00  6.300          C  
ATOM    936  CG  LEU A  59     -25.027  -9.895  -3.962  1.00  6.300          C  
ATOM    937  CD1 LEU A  59     -25.864 -10.017  -5.242  1.00  6.300          C  
ATOM    938  CD2 LEU A  59     -24.215 -11.181  -3.810  1.00  6.300          C  
ATOM    939  H   LEU A  59     -24.933  -7.277  -2.076  1.00  5.140          H  
ATOM    940  HA  LEU A  59     -22.792  -9.257  -2.390  1.00  5.510          H  
ATOM    941 1HB  LEU A  59     -24.518  -7.893  -4.467  1.00  7.560          H  
ATOM    942 2HB  LEU A  59     -23.279  -9.102  -4.790  1.00  7.560          H  
ATOM    943  HG  LEU A  59     -25.680  -9.737  -3.132  1.00  7.560          H  
ATOM    944 1HD1 LEU A  59     -26.551 -10.848  -5.146  1.00  7.560          H  
ATOM    945 2HD1 LEU A  59     -26.433  -9.137  -5.433  1.00  7.560          H  
ATOM    946 3HD1 LEU A  59     -25.210 -10.184  -6.070  1.00  7.560          H  
ATOM    947 1HD2 LEU A  59     -24.826 -12.013  -3.760  1.00  7.560          H  
ATOM    948 2HD2 LEU A  59     -23.581 -11.280  -4.655  1.00  7.560          H  
ATOM    949 3HD2 LEU A  59     -23.600 -11.166  -2.928  1.00  7.560          H  
ATOM    950  N   ASN A  60     -21.011  -8.087  -3.683  1.00  4.040          N  
ATOM    951  CA  ASN A  60     -19.797  -7.378  -4.044  1.00  3.600          C  
ATOM    952  C   ASN A  60     -19.845  -6.621  -5.339  1.00  3.330          C  
ATOM    953  O   ASN A  60     -20.494  -7.026  -6.297  1.00  3.610          O  
ATOM    954  CB  ASN A  60     -18.648  -8.346  -4.120  1.00  5.220          C  
ATOM    955  CG  ASN A  60     -18.258  -8.829  -2.817  1.00  5.220          C  
ATOM    956  OD1 ASN A  60     -18.279 -10.036  -2.598  1.00  5.220          O  
ATOM    957  ND2 ASN A  60     -17.890  -7.945  -1.925  1.00  5.220          N  
ATOM    958  H   ASN A  60     -21.027  -9.101  -3.832  1.00  4.850          H  
ATOM    959  HA  ASN A  60     -19.600  -6.646  -3.260  1.00  4.320          H  
ATOM    960 1HB  ASN A  60     -18.942  -9.201  -4.731  1.00  6.260          H  
ATOM    961 2HB  ASN A  60     -17.817  -7.888  -4.608  1.00  6.260          H  
ATOM    962 1HD2 ASN A  60     -17.611  -8.250  -1.005  1.00  6.260          H  
ATOM    963 2HD2 ASN A  60     -17.882  -6.957  -2.159  1.00  6.260          H  
ATOM    964  N   GLY A  61     -19.076  -5.544  -5.389  1.00  3.400          N  
ATOM    965  CA  GLY A  61     -18.949  -4.809  -6.632  1.00  3.340          C  
ATOM    966  C   GLY A  61     -17.999  -5.585  -7.523  1.00  2.970          C  
ATOM    967  O   GLY A  61     -17.217  -6.409  -7.038  1.00  3.030          O  
ATOM    968  H   GLY A  61     -18.572  -5.258  -4.541  1.00  4.080          H  
ATOM    969 1HA  GLY A  61     -19.924  -4.708  -7.108  1.00  4.010          H  
ATOM    970 2HA  GLY A  61     -18.559  -3.810  -6.436  1.00  4.010          H  
ATOM    971  N   ILE A  62     -17.962  -5.263  -8.808  1.00  2.950          N  
ATOM    972  CA  ILE A  62     -17.049  -6.002  -9.670  1.00  2.980          C  
ATOM    973  C   ILE A  62     -15.616  -5.733  -9.235  1.00  2.420          C  
ATOM    974  O   ILE A  62     -14.781  -6.642  -9.225  1.00  2.410          O  
ATOM    975  CB  ILE A  62     -17.241  -5.682 -11.156  1.00  4.160          C  
ATOM    976  CG1 ILE A  62     -18.720  -6.108 -11.626  1.00  4.160          C  
ATOM    977  CG2 ILE A  62     -16.154  -6.421 -11.951  1.00  4.160          C  
ATOM    978  CD1 ILE A  62     -19.140  -7.589 -11.432  1.00  4.160          C  
ATOM    979  H   ILE A  62     -18.593  -4.568  -9.176  1.00  3.540          H  
ATOM    980  HA  ILE A  62     -17.229  -7.058  -9.538  1.00  3.580          H  
ATOM    981  HB  ILE A  62     -17.145  -4.613 -11.328  1.00  4.990          H  
ATOM    982 1HG1 ILE A  62     -19.437  -5.493 -11.091  1.00  4.990          H  
ATOM    983 2HG1 ILE A  62     -18.804  -5.886 -12.692  1.00  4.990          H  
ATOM    984 1HG2 ILE A  62     -16.275  -6.206 -13.007  1.00  4.990          H  
ATOM    985 2HG2 ILE A  62     -15.175  -6.105 -11.648  1.00  4.990          H  
ATOM    986 3HG2 ILE A  62     -16.239  -7.483 -11.772  1.00  4.990          H  
ATOM    987 1HD1 ILE A  62     -20.147  -7.719 -11.801  1.00  4.990          H  
ATOM    988 2HD1 ILE A  62     -18.493  -8.247 -11.976  1.00  4.990          H  
ATOM    989 3HD1 ILE A  62     -19.123  -7.860 -10.381  1.00  4.990          H  
ATOM    990  N   TRP A  63     -15.330  -4.493  -8.869  1.00  2.360          N  
ATOM    991  CA  TRP A  63     -14.010  -4.098  -8.401  1.00  2.400          C  
ATOM    992  C   TRP A  63     -13.508  -4.967  -7.228  1.00  2.150          C  
ATOM    993  O   TRP A  63     -12.305  -5.023  -6.979  1.00  2.490          O  
ATOM    994  CB  TRP A  63     -14.004  -2.606  -8.052  1.00  3.340          C  
ATOM    995  CG  TRP A  63     -14.892  -2.199  -6.908  1.00  3.340          C  
ATOM    996  CD1 TRP A  63     -16.195  -1.798  -6.986  1.00  3.340          C  
ATOM    997  CD2 TRP A  63     -14.530  -2.099  -5.515  1.00  3.340          C  
ATOM    998  NE1 TRP A  63     -16.665  -1.474  -5.741  1.00  3.340          N  
ATOM    999  CE2 TRP A  63     -15.663  -1.650  -4.830  1.00  3.340          C  
ATOM   1000  CE3 TRP A  63     -13.350  -2.344  -4.799  1.00  3.340          C  
ATOM   1001  CZ2 TRP A  63     -15.658  -1.449  -3.464  1.00  3.340          C  
ATOM   1002  CZ3 TRP A  63     -13.349  -2.138  -3.429  1.00  3.340          C  
ATOM   1003  CH2 TRP A  63     -14.477  -1.702  -2.783  1.00  3.340          C  
ATOM   1004  H   TRP A  63     -16.068  -3.807  -8.909  1.00  2.830          H  
ATOM   1005  HA  TRP A  63     -13.313  -4.234  -9.224  1.00  2.880          H  
ATOM   1006 1HB  TRP A  63     -12.989  -2.302  -7.809  1.00  4.010          H  
ATOM   1007 2HB  TRP A  63     -14.306  -2.034  -8.928  1.00  4.010          H  
ATOM   1008  HD1 TRP A  63     -16.778  -1.737  -7.902  1.00  4.010          H  
ATOM   1009  HE1 TRP A  63     -17.598  -1.143  -5.523  1.00  4.010          H  
ATOM   1010  HE3 TRP A  63     -12.452  -2.695  -5.311  1.00  4.010          H  
ATOM   1011  HZ2 TRP A  63     -16.540  -1.100  -2.926  1.00  4.010          H  
ATOM   1012  HZ3 TRP A  63     -12.430  -2.331  -2.879  1.00  4.010          H  
ATOM   1013  HH2 TRP A  63     -14.448  -1.552  -1.716  1.00  4.010          H  
ATOM   1014  N   GLN A  64     -14.423  -5.610  -6.481  1.00  1.990          N  
ATOM   1015  CA  GLN A  64     -14.071  -6.477  -5.365  1.00  2.290          C  
ATOM   1016  C   GLN A  64     -13.925  -7.889  -5.923  1.00  2.260          C  
ATOM   1017  O   GLN A  64     -13.001  -8.621  -5.592  1.00  2.730          O  
ATOM   1018  CB  GLN A  64     -15.147  -6.431  -4.289  1.00  3.090          C  
ATOM   1019  CG  GLN A  64     -15.254  -5.111  -3.634  1.00  3.090          C  
ATOM   1020  CD  GLN A  64     -16.319  -5.015  -2.600  1.00  3.090          C  
ATOM   1021  OE1 GLN A  64     -17.528  -5.201  -2.859  1.00  3.090          O  
ATOM   1022  NE2 GLN A  64     -15.888  -4.738  -1.379  1.00  3.090          N  
ATOM   1023  H   GLN A  64     -15.405  -5.554  -6.736  1.00  2.390          H  
ATOM   1024  HA  GLN A  64     -13.114  -6.165  -4.944  1.00  2.750          H  
ATOM   1025 1HB  GLN A  64     -16.090  -6.622  -4.751  1.00  3.700          H  
ATOM   1026 2HB  GLN A  64     -14.971  -7.203  -3.540  1.00  3.700          H  
ATOM   1027 1HG  GLN A  64     -14.300  -4.862  -3.187  1.00  3.700          H  
ATOM   1028 2HG  GLN A  64     -15.501  -4.419  -4.411  1.00  3.700          H  
ATOM   1029 1HE2 GLN A  64     -16.536  -4.657  -0.619  1.00  3.700          H  
ATOM   1030 2HE2 GLN A  64     -14.905  -4.612  -1.218  1.00  3.700          H  
ATOM   1031  N   LEU A  65     -14.794  -8.248  -6.877  1.00  2.100          N  
ATOM   1032  CA  LEU A  65     -14.770  -9.573  -7.499  1.00  2.530          C  
ATOM   1033  C   LEU A  65     -13.367  -9.840  -8.059  1.00  2.470          C  
ATOM   1034  O   LEU A  65     -12.848 -10.957  -7.938  1.00  2.870          O  
ATOM   1035  CB  LEU A  65     -15.839  -9.655  -8.615  1.00  3.370          C  
ATOM   1036  CG  LEU A  65     -16.068 -11.017  -9.349  1.00  3.370          C  
ATOM   1037  CD1 LEU A  65     -16.544 -12.102  -8.349  1.00  3.370          C  
ATOM   1038  CD2 LEU A  65     -17.111 -10.781 -10.490  1.00  3.370          C  
ATOM   1039  H   LEU A  65     -15.558  -7.607  -7.105  1.00  2.520          H  
ATOM   1040  HA  LEU A  65     -14.986 -10.311  -6.729  1.00  3.040          H  
ATOM   1041 1HB  LEU A  65     -16.793  -9.331  -8.194  1.00  4.040          H  
ATOM   1042 2HB  LEU A  65     -15.568  -8.945  -9.382  1.00  4.040          H  
ATOM   1043  HG  LEU A  65     -15.131 -11.363  -9.783  1.00  4.040          H  
ATOM   1044 1HD1 LEU A  65     -16.696 -13.041  -8.883  1.00  4.040          H  
ATOM   1045 2HD1 LEU A  65     -15.795 -12.257  -7.572  1.00  4.040          H  
ATOM   1046 3HD1 LEU A  65     -17.467 -11.804  -7.892  1.00  4.040          H  
ATOM   1047 1HD2 LEU A  65     -17.284 -11.712 -11.035  1.00  4.040          H  
ATOM   1048 2HD2 LEU A  65     -18.054 -10.433 -10.064  1.00  4.040          H  
ATOM   1049 3HD2 LEU A  65     -16.731 -10.030 -11.180  1.00  4.040          H  
ATOM   1050  N   MET A  66     -12.721  -8.773  -8.572  1.00  2.250          N  
ATOM   1051  CA  MET A  66     -11.374  -8.790  -9.155  1.00  2.500          C  
ATOM   1052  C   MET A  66     -10.299  -9.378  -8.236  1.00  2.870          C  
ATOM   1053  O   MET A  66      -9.246  -9.811  -8.735  1.00  3.220          O  
ATOM   1054  CB  MET A  66     -10.943  -7.385  -9.560  1.00  3.400          C  
ATOM   1055  CG  MET A  66     -11.692  -6.808 -10.729  1.00  3.400          C  
ATOM   1056  SD  MET A  66     -11.152  -5.165 -11.150  1.00  3.400          S  
ATOM   1057  CE  MET A  66     -12.466  -4.699 -12.248  1.00  3.400          C  
ATOM   1058  H   MET A  66     -13.268  -7.904  -8.630  1.00  2.700          H  
ATOM   1059  HA  MET A  66     -11.400  -9.405 -10.046  1.00  3.000          H  
ATOM   1060 1HB  MET A  66     -11.091  -6.711  -8.711  1.00  4.080          H  
ATOM   1061 2HB  MET A  66      -9.879  -7.378  -9.798  1.00  4.080          H  
ATOM   1062 1HG  MET A  66     -11.554  -7.439 -11.592  1.00  4.080          H  
ATOM   1063 2HG  MET A  66     -12.743  -6.779 -10.511  1.00  4.080          H  
ATOM   1064 1HE  MET A  66     -12.289  -3.692 -12.621  1.00  4.080          H  
ATOM   1065 2HE  MET A  66     -12.509  -5.397 -13.085  1.00  4.080          H  
ATOM   1066 3HE  MET A  66     -13.405  -4.717 -11.710  1.00  4.080          H  
ATOM   1067  N   ASP A  67     -10.550  -9.438  -6.912  1.00  2.920          N  
ATOM   1068  CA  ASP A  67      -9.590  -9.999  -5.956  1.00  3.380          C  
ATOM   1069  C   ASP A  67      -9.275 -11.439  -6.326  1.00  3.570          C  
ATOM   1070  O   ASP A  67      -8.152 -11.915  -6.118  1.00  4.020          O  
ATOM   1071  CB  ASP A  67     -10.095  -9.950  -4.516  1.00  4.550          C  
ATOM   1072  CG  ASP A  67     -10.043  -8.566  -3.844  1.00  4.550          C  
ATOM   1073  OD1 ASP A  67      -9.372  -7.689  -4.336  1.00  4.550          O  
ATOM   1074  OD2 ASP A  67     -10.689  -8.413  -2.826  1.00  4.550          O  
ATOM   1075  H   ASP A  67     -11.444  -9.085  -6.551  1.00  3.500          H  
ATOM   1076  HA  ASP A  67      -8.684  -9.415  -5.997  1.00  4.060          H  
ATOM   1077 1HB  ASP A  67     -11.125 -10.273  -4.518  1.00  5.460          H  
ATOM   1078 2HB  ASP A  67      -9.538 -10.659  -3.909  1.00  5.460          H  
ATOM   1079  N   TYR A  68     -10.241 -12.118  -6.968  1.00  3.400          N  
ATOM   1080  CA  TYR A  68     -10.087 -13.487  -7.424  1.00  3.770          C  
ATOM   1081  C   TYR A  68      -8.777 -13.675  -8.168  1.00  4.010          C  
ATOM   1082  O   TYR A  68      -8.134 -14.705  -8.014  1.00  4.480          O  
ATOM   1083  CB  TYR A  68     -11.306 -13.902  -8.265  1.00  5.130          C  
ATOM   1084  CG  TYR A  68     -11.159 -15.214  -9.030  1.00  5.130          C  
ATOM   1085  CD1 TYR A  68     -10.934 -16.419  -8.381  1.00  5.130          C  
ATOM   1086  CD2 TYR A  68     -11.301 -15.194 -10.409  1.00  5.130          C  
ATOM   1087  CE1 TYR A  68     -10.811 -17.585  -9.124  1.00  5.130          C  
ATOM   1088  CE2 TYR A  68     -11.182 -16.351 -11.144  1.00  5.130          C  
ATOM   1089  CZ  TYR A  68     -10.933 -17.544 -10.513  1.00  5.130          C  
ATOM   1090  OH  TYR A  68     -10.790 -18.704 -11.255  1.00  5.130          O  
ATOM   1091  H   TYR A  68     -11.154 -11.677  -7.125  1.00  4.080          H  
ATOM   1092  HA  TYR A  68     -10.061 -14.132  -6.545  1.00  4.520          H  
ATOM   1093 1HB  TYR A  68     -12.178 -13.983  -7.614  1.00  6.160          H  
ATOM   1094 2HB  TYR A  68     -11.521 -13.112  -8.987  1.00  6.160          H  
ATOM   1095  HD1 TYR A  68     -10.834 -16.451  -7.296  1.00  6.160          H  
ATOM   1096  HD2 TYR A  68     -11.494 -14.252 -10.917  1.00  6.160          H  
ATOM   1097  HE1 TYR A  68     -10.614 -18.530  -8.621  1.00  6.160          H  
ATOM   1098  HE2 TYR A  68     -11.279 -16.326 -12.233  1.00  6.160          H  
ATOM   1099  HH  TYR A  68     -10.653 -18.485 -12.219  1.00  6.160          H  
ATOM   1100  N   LEU A  69      -8.416 -12.751  -9.059  1.00  3.830          N  
ATOM   1101  CA  LEU A  69      -7.160 -12.944  -9.767  1.00  4.240          C  
ATOM   1102  C   LEU A  69      -6.087 -11.973  -9.327  1.00  4.530          C  
ATOM   1103  O   LEU A  69      -4.901 -12.217  -9.546  1.00  5.070          O  
ATOM   1104  CB  LEU A  69      -7.364 -12.898 -11.264  1.00  5.770          C  
ATOM   1105  CG  LEU A  69      -8.338 -13.934 -11.811  1.00  5.770          C  
ATOM   1106  CD1 LEU A  69      -8.473 -13.767 -13.270  1.00  5.770          C  
ATOM   1107  CD2 LEU A  69      -7.878 -15.357 -11.473  1.00  5.770          C  
ATOM   1108  H   LEU A  69      -8.959 -11.894  -9.159  1.00  4.600          H  
ATOM   1109  HA  LEU A  69      -6.768 -13.907  -9.516  1.00  5.090          H  
ATOM   1110 1HB  LEU A  69      -7.738 -11.918 -11.513  1.00  6.930          H  
ATOM   1111 2HB  LEU A  69      -6.404 -13.046 -11.742  1.00  6.930          H  
ATOM   1112  HG  LEU A  69      -9.296 -13.747 -11.389  1.00  6.930          H  
ATOM   1113 1HD1 LEU A  69      -9.199 -14.487 -13.650  1.00  6.930          H  
ATOM   1114 2HD1 LEU A  69      -8.804 -12.768 -13.490  1.00  6.930          H  
ATOM   1115 3HD1 LEU A  69      -7.524 -13.946 -13.744  1.00  6.930          H  
ATOM   1116 1HD2 LEU A  69      -8.586 -16.057 -11.871  1.00  6.930          H  
ATOM   1117 2HD2 LEU A  69      -6.894 -15.531 -11.911  1.00  6.930          H  
ATOM   1118 3HD2 LEU A  69      -7.837 -15.507 -10.419  1.00  6.930          H  
ATOM   1119  N   THR A  70      -6.485 -10.867  -8.713  1.00  4.300          N  
ATOM   1120  CA  THR A  70      -5.531  -9.859  -8.297  1.00  4.770          C  
ATOM   1121  C   THR A  70      -4.585 -10.409  -7.218  1.00  5.200          C  
ATOM   1122  O   THR A  70      -3.387 -10.114  -7.241  1.00  5.720          O  
ATOM   1123  CB  THR A  70      -6.248  -8.606  -7.764  1.00  6.490          C  
ATOM   1124  OG1 THR A  70      -7.099  -8.071  -8.789  1.00  6.490          O  
ATOM   1125  CG2 THR A  70      -5.232  -7.546  -7.388  1.00  6.490          C  
ATOM   1126  H   THR A  70      -7.474 -10.688  -8.561  1.00  5.160          H  
ATOM   1127  HA  THR A  70      -4.935  -9.572  -9.162  1.00  5.720          H  
ATOM   1128  HB  THR A  70      -6.826  -8.855  -6.903  1.00  7.790          H  
ATOM   1129  HG1 THR A  70      -7.875  -8.661  -8.891  1.00  7.790          H  
ATOM   1130 1HG2 THR A  70      -5.758  -6.664  -7.026  1.00  7.790          H  
ATOM   1131 2HG2 THR A  70      -4.571  -7.912  -6.605  1.00  7.790          H  
ATOM   1132 3HG2 THR A  70      -4.642  -7.284  -8.265  1.00  7.790          H  
ATOM   1133  N   SER A  71      -5.134 -11.152  -6.238  1.00  5.080          N  
ATOM   1134  CA  SER A  71      -4.344 -11.695  -5.132  1.00  5.550          C  
ATOM   1135  C   SER A  71      -3.734 -13.081  -5.364  1.00  5.670          C  
ATOM   1136  O   SER A  71      -4.379 -14.011  -5.874  1.00  6.080          O  
ATOM   1137  CB  SER A  71      -5.169 -11.745  -3.873  1.00  7.580          C  
ATOM   1138  OG  SER A  71      -4.466 -12.413  -2.844  1.00  7.580          O  
ATOM   1139  H   SER A  71      -6.140 -11.351  -6.258  1.00  6.100          H  
ATOM   1140  HA  SER A  71      -3.520 -11.004  -4.958  1.00  6.660          H  
ATOM   1141 1HB  SER A  71      -5.408 -10.730  -3.557  1.00  9.100          H  
ATOM   1142 2HB  SER A  71      -6.105 -12.253  -4.078  1.00  9.100          H  
ATOM   1143  HG  SER A  71      -4.983 -12.256  -2.042  1.00  9.100          H  
ATOM   1144  N   ASP A  72      -2.513 -13.251  -4.842  1.00  5.540          N  
ATOM   1145  CA  ASP A  72      -1.762 -14.510  -4.882  1.00  5.840          C  
ATOM   1146  C   ASP A  72      -2.502 -15.644  -4.179  1.00  6.050          C  
ATOM   1147  O   ASP A  72      -2.258 -16.822  -4.442  1.00  6.470          O  
ATOM   1148  CB  ASP A  72      -0.404 -14.353  -4.189  1.00  8.060          C  
ATOM   1149  CG  ASP A  72       0.609 -13.502  -4.945  1.00  8.060          C  
ATOM   1150  OD1 ASP A  72       0.409 -13.221  -6.099  1.00  8.060          O  
ATOM   1151  OD2 ASP A  72       1.577 -13.126  -4.337  1.00  8.060          O  
ATOM   1152  H   ASP A  72      -2.061 -12.439  -4.438  1.00  6.650          H  
ATOM   1153  HA  ASP A  72      -1.608 -14.787  -5.925  1.00  7.010          H  
ATOM   1154 1HB  ASP A  72      -0.555 -13.917  -3.202  1.00  9.670          H  
ATOM   1155 2HB  ASP A  72       0.029 -15.342  -4.036  1.00  9.670          H  
ATOM   1156  N   ARG A  73      -3.380 -15.280  -3.248  1.00  5.960          N  
ATOM   1157  CA  ARG A  73      -4.138 -16.252  -2.481  1.00  6.450          C  
ATOM   1158  C   ARG A  73      -5.277 -16.888  -3.262  1.00  6.780          C  
ATOM   1159  O   ARG A  73      -5.749 -17.962  -2.884  1.00  7.320          O  
ATOM   1160  CB  ARG A  73      -4.743 -15.618  -1.240  1.00  8.830          C  
ATOM   1161  CG  ARG A  73      -3.761 -15.221  -0.165  1.00  8.830          C  
ATOM   1162  CD  ARG A  73      -4.452 -14.604   0.993  1.00  8.830          C  
ATOM   1163  NE  ARG A  73      -3.513 -14.231   2.048  1.00  8.830          N  
ATOM   1164  CZ  ARG A  73      -3.837 -13.595   3.198  1.00  8.830          C  
ATOM   1165  NH1 ARG A  73      -5.087 -13.257   3.450  1.00  8.830          N  
ATOM   1166  NH2 ARG A  73      -2.888 -13.313   4.077  1.00  8.830          N  
ATOM   1167  H   ARG A  73      -3.546 -14.286  -3.100  1.00  7.150          H  
ATOM   1168  HA  ARG A  73      -3.455 -17.041  -2.169  1.00  7.740          H  
ATOM   1169 1HB  ARG A  73      -5.294 -14.727  -1.530  1.00 10.600          H  
ATOM   1170 2HB  ARG A  73      -5.460 -16.308  -0.797  1.00 10.600          H  
ATOM   1171 1HG  ARG A  73      -3.227 -16.104   0.183  1.00 10.600          H  
ATOM   1172 2HG  ARG A  73      -3.050 -14.501  -0.569  1.00 10.600          H  
ATOM   1173 1HD  ARG A  73      -4.974 -13.705   0.660  1.00 10.600          H  
ATOM   1174 2HD  ARG A  73      -5.171 -15.314   1.403  1.00 10.600          H  
ATOM   1175  HE  ARG A  73      -2.538 -14.471   1.907  1.00 10.600          H  
ATOM   1176 1HH1 ARG A  73      -5.816 -13.469   2.786  1.00 10.600          H  
ATOM   1177 2HH1 ARG A  73      -5.320 -12.782   4.311  1.00 10.600          H  
ATOM   1178 1HH2 ARG A  73      -1.929 -13.572   3.888  1.00 10.600          H  
ATOM   1179 2HH2 ARG A  73      -3.118 -12.839   4.938  1.00 10.600          H  
ATOM   1180  N   TYR A  74      -5.778 -16.211  -4.302  1.00  6.630          N  
ATOM   1181  CA  TYR A  74      -6.949 -16.725  -4.990  1.00  7.170          C  
ATOM   1182  C   TYR A  74      -6.755 -16.942  -6.486  1.00  7.400          C  
ATOM   1183  O   TYR A  74      -7.573 -17.625  -7.111  1.00  7.900          O  
ATOM   1184  CB  TYR A  74      -8.113 -15.768  -4.761  1.00  9.820          C  
ATOM   1185  CG  TYR A  74      -8.350 -15.509  -3.300  1.00  9.820          C  
ATOM   1186  CD1 TYR A  74      -8.202 -14.223  -2.815  1.00  9.820          C  
ATOM   1187  CD2 TYR A  74      -8.646 -16.551  -2.428  1.00  9.820          C  
ATOM   1188  CE1 TYR A  74      -8.362 -13.972  -1.472  1.00  9.820          C  
ATOM   1189  CE2 TYR A  74      -8.792 -16.297  -1.090  1.00  9.820          C  
ATOM   1190  CZ  TYR A  74      -8.657 -15.018  -0.608  1.00  9.820          C  
ATOM   1191  OH  TYR A  74      -8.801 -14.767   0.737  1.00  9.820          O  
ATOM   1192  H   TYR A  74      -5.359 -15.341  -4.633  1.00  7.960          H  
ATOM   1193  HA  TYR A  74      -7.198 -17.695  -4.566  1.00  8.600          H  
ATOM   1194 1HB  TYR A  74      -7.899 -14.813  -5.253  1.00 11.790          H  
ATOM   1195 2HB  TYR A  74      -9.022 -16.173  -5.201  1.00 11.790          H  
ATOM   1196  HD1 TYR A  74      -7.960 -13.413  -3.497  1.00 11.790          H  
ATOM   1197  HD2 TYR A  74      -8.745 -17.570  -2.799  1.00 11.790          H  
ATOM   1198  HE1 TYR A  74      -8.249 -12.958  -1.090  1.00 11.790          H  
ATOM   1199  HE2 TYR A  74      -9.007 -17.109  -0.412  1.00 11.790          H  
ATOM   1200  HH  TYR A  74      -8.941 -15.593   1.210  1.00 11.790          H  
ATOM   1201  N   GLY A  75      -5.649 -16.435  -7.055  1.00  7.190          N  
ATOM   1202  CA  GLY A  75      -5.409 -16.419  -8.500  1.00  7.610          C  
ATOM   1203  C   GLY A  75      -5.252 -17.752  -9.231  1.00  7.750          C  
ATOM   1204  O   GLY A  75      -4.221 -18.047  -9.835  1.00  8.260          O  
ATOM   1205  H   GLY A  75      -5.006 -15.889  -6.483  1.00  8.630          H  
ATOM   1206 1HA  GLY A  75      -6.235 -15.901  -8.949  1.00  9.130          H  
ATOM   1207 2HA  GLY A  75      -4.534 -15.797  -8.694  1.00  9.130          H  
ATOM   1208  N   ALA A  76      -6.342 -18.509  -9.266  1.00  7.410          N  
ATOM   1209  CA  ALA A  76      -6.442 -19.798  -9.938  1.00  7.640          C  
ATOM   1210  C   ALA A  76      -6.139 -19.684 -11.428  1.00  7.810          C  
ATOM   1211  O   ALA A  76      -5.544 -20.590 -12.015  1.00  8.270          O  
ATOM   1212  CB  ALA A  76      -7.842 -20.354  -9.756  1.00 10.600          C  
ATOM   1213  H   ALA A  76      -7.120 -18.178  -8.707  1.00  8.890          H  
ATOM   1214  HA  ALA A  76      -5.719 -20.473  -9.488  1.00  9.170          H  
ATOM   1215 1HB  ALA A  76      -7.912 -21.327 -10.238  1.00 12.720          H  
ATOM   1216 2HB  ALA A  76      -8.055 -20.453  -8.692  1.00 12.720          H  
ATOM   1217 3HB  ALA A  76      -8.561 -19.674 -10.208  1.00 12.720          H  
ATOM   1218  N   ASP A  77      -6.511 -18.555 -12.034  1.00  7.580          N  
ATOM   1219  CA  ASP A  77      -6.296 -18.334 -13.457  1.00  7.750          C  
ATOM   1220  C   ASP A  77      -5.081 -17.418 -13.682  1.00  7.210          C  
ATOM   1221  O   ASP A  77      -4.970 -16.754 -14.720  1.00  7.420          O  
ATOM   1222  CB  ASP A  77      -7.549 -17.755 -14.133  1.00 10.780          C  
ATOM   1223  CG  ASP A  77      -8.791 -18.689 -14.038  1.00 10.780          C  
ATOM   1224  OD1 ASP A  77      -8.646 -19.871 -14.215  1.00 10.780          O  
ATOM   1225  OD2 ASP A  77      -9.880 -18.189 -13.773  1.00 10.780          O  
ATOM   1226  H   ASP A  77      -7.007 -17.851 -11.500  1.00  9.100          H  
ATOM   1227  HA  ASP A  77      -6.081 -19.295 -13.926  1.00  9.300          H  
ATOM   1228 1HB  ASP A  77      -7.778 -16.794 -13.761  1.00 12.940          H  
ATOM   1229 2HB  ASP A  77      -7.328 -17.614 -15.192  1.00 12.940          H  
ATOM   1230  N   ILE A  78      -4.196 -17.342 -12.673  1.00  6.640          N  
ATOM   1231  CA  ILE A  78      -2.918 -16.621 -12.678  1.00  6.300          C  
ATOM   1232  C   ILE A  78      -2.987 -15.099 -12.663  1.00  6.330          C  
ATOM   1233  O   ILE A  78      -2.382 -14.468 -11.797  1.00  6.320          O  
ATOM   1234  CB  ILE A  78      -2.035 -17.075 -13.870  1.00  8.960          C  
ATOM   1235  CG1 ILE A  78      -1.690 -18.577 -13.688  1.00  8.960          C  
ATOM   1236  CG2 ILE A  78      -0.730 -16.220 -13.926  1.00  8.960          C  
ATOM   1237  CD1 ILE A  78      -1.077 -19.242 -14.902  1.00  8.960          C  
ATOM   1238  H   ILE A  78      -4.379 -17.858 -11.808  1.00  7.970          H  
ATOM   1239  HA  ILE A  78      -2.395 -16.920 -11.769  1.00  7.560          H  
ATOM   1240  HB  ILE A  78      -2.566 -16.961 -14.806  1.00 10.750          H  
ATOM   1241 1HG1 ILE A  78      -1.001 -18.676 -12.853  1.00 10.750          H  
ATOM   1242 2HG1 ILE A  78      -2.605 -19.115 -13.441  1.00 10.750          H  
ATOM   1243 1HG2 ILE A  78      -0.108 -16.540 -14.750  1.00 10.750          H  
ATOM   1244 2HG2 ILE A  78      -0.958 -15.172 -14.066  1.00 10.750          H  
ATOM   1245 3HG2 ILE A  78      -0.181 -16.340 -12.991  1.00 10.750          H  
ATOM   1246 1HD1 ILE A  78      -0.883 -20.290 -14.675  1.00 10.750          H  
ATOM   1247 2HD1 ILE A  78      -1.772 -19.177 -15.741  1.00 10.750          H  
ATOM   1248 3HD1 ILE A  78      -0.145 -18.763 -15.172  1.00 10.750          H  
ATOM   1249  N   THR A  79      -3.658 -14.506 -13.636  1.00  6.520          N  
ATOM   1250  CA  THR A  79      -3.696 -13.051 -13.709  1.00  6.630          C  
ATOM   1251  C   THR A  79      -4.992 -12.428 -14.136  1.00  5.880          C  
ATOM   1252  O   THR A  79      -5.728 -12.957 -14.968  1.00  5.430          O  
ATOM   1253  CB  THR A  79      -2.607 -12.504 -14.636  1.00  9.240          C  
ATOM   1254  OG1 THR A  79      -2.712 -11.061 -14.651  1.00  9.240          O  
ATOM   1255  CG2 THR A  79      -2.771 -13.060 -16.045  1.00  9.240          C  
ATOM   1256  H   THR A  79      -4.142 -15.104 -14.309  1.00  7.820          H  
ATOM   1257  HA  THR A  79      -3.489 -12.673 -12.707  1.00  7.960          H  
ATOM   1258  HB  THR A  79      -1.629 -12.782 -14.244  1.00 11.090          H  
ATOM   1259  HG1 THR A  79      -1.929 -10.687 -15.092  1.00 11.090          H  
ATOM   1260 1HG2 THR A  79      -1.991 -12.654 -16.686  1.00 11.090          H  
ATOM   1261 2HG2 THR A  79      -2.693 -14.146 -16.020  1.00 11.090          H  
ATOM   1262 3HG2 THR A  79      -3.733 -12.783 -16.441  1.00 11.090          H  
ATOM   1263  N   LEU A  80      -5.200 -11.211 -13.640  1.00  5.910          N  
ATOM   1264  CA  LEU A  80      -6.396 -10.417 -13.878  1.00  5.350          C  
ATOM   1265  C   LEU A  80      -6.616 -10.169 -15.360  1.00  5.250          C  
ATOM   1266  O   LEU A  80      -7.750  -9.983 -15.801  1.00  4.820          O  
ATOM   1267  CB  LEU A  80      -6.325  -9.087 -13.109  1.00  7.710          C  
ATOM   1268  CG  LEU A  80      -7.659  -8.268 -12.982  1.00  7.710          C  
ATOM   1269  CD1 LEU A  80      -8.716  -9.080 -12.184  1.00  7.710          C  
ATOM   1270  CD2 LEU A  80      -7.375  -6.944 -12.275  1.00  7.710          C  
ATOM   1271  H   LEU A  80      -4.489 -10.847 -13.018  1.00  7.090          H  
ATOM   1272  HA  LEU A  80      -7.235 -10.987 -13.520  1.00  6.420          H  
ATOM   1273 1HB  LEU A  80      -5.975  -9.298 -12.096  1.00  9.260          H  
ATOM   1274 2HB  LEU A  80      -5.589  -8.446 -13.599  1.00  9.260          H  
ATOM   1275  HG  LEU A  80      -8.066  -8.072 -13.978  1.00  9.260          H  
ATOM   1276 1HD1 LEU A  80      -9.619  -8.500 -12.115  1.00  9.260          H  
ATOM   1277 2HD1 LEU A  80      -8.946 -10.002 -12.654  1.00  9.260          H  
ATOM   1278 3HD1 LEU A  80      -8.338  -9.281 -11.182  1.00  9.260          H  
ATOM   1279 1HD2 LEU A  80      -8.300  -6.372 -12.189  1.00  9.260          H  
ATOM   1280 2HD2 LEU A  80      -6.978  -7.137 -11.276  1.00  9.260          H  
ATOM   1281 3HD2 LEU A  80      -6.647  -6.372 -12.850  1.00  9.260          H  
ATOM   1282  N   ASP A  81      -5.548 -10.206 -16.146  1.00  5.780          N  
ATOM   1283  CA  ASP A  81      -5.644 -10.002 -17.588  1.00  5.920          C  
ATOM   1284  C   ASP A  81      -6.570 -11.051 -18.241  1.00  5.580          C  
ATOM   1285  O   ASP A  81      -7.021 -10.866 -19.372  1.00  5.740          O  
ATOM   1286  CB  ASP A  81      -4.267 -10.094 -18.250  1.00  8.230          C  
ATOM   1287  CG  ASP A  81      -3.325  -8.923 -17.943  1.00  8.230          C  
ATOM   1288  OD1 ASP A  81      -3.761  -7.907 -17.456  1.00  8.230          O  
ATOM   1289  OD2 ASP A  81      -2.155  -9.082 -18.193  1.00  8.230          O  
ATOM   1290  H   ASP A  81      -4.634 -10.370 -15.718  1.00  6.940          H  
ATOM   1291  HA  ASP A  81      -6.060  -9.012 -17.771  1.00  7.100          H  
ATOM   1292 1HB  ASP A  81      -3.784 -11.010 -17.947  1.00  9.880          H  
ATOM   1293 2HB  ASP A  81      -4.399 -10.148 -19.329  1.00  9.880          H  
ATOM   1294  N   GLN A  82      -6.782 -12.190 -17.557  1.00  5.340          N  
ATOM   1295  CA  GLN A  82      -7.614 -13.290 -18.022  1.00  5.240          C  
ATOM   1296  C   GLN A  82      -8.990 -13.324 -17.334  1.00  4.790          C  
ATOM   1297  O   GLN A  82      -9.734 -14.297 -17.479  1.00  4.870          O  
ATOM   1298  CB  GLN A  82      -6.890 -14.615 -17.783  1.00  7.380          C  
ATOM   1299  CG  GLN A  82      -5.561 -14.719 -18.506  1.00  7.380          C  
ATOM   1300  CD  GLN A  82      -5.713 -14.629 -19.995  1.00  7.380          C  
ATOM   1301  OE1 GLN A  82      -6.497 -15.370 -20.593  1.00  7.380          O  
ATOM   1302  NE2 GLN A  82      -4.977 -13.716 -20.614  1.00  7.380          N  
ATOM   1303  H   GLN A  82      -6.392 -12.291 -16.616  1.00  6.410          H  
ATOM   1304  HA  GLN A  82      -7.786 -13.164 -19.090  1.00  6.290          H  
ATOM   1305 1HB  GLN A  82      -6.698 -14.734 -16.712  1.00  8.850          H  
ATOM   1306 2HB  GLN A  82      -7.520 -15.443 -18.099  1.00  8.850          H  
ATOM   1307 1HG  GLN A  82      -4.923 -13.904 -18.182  1.00  8.850          H  
ATOM   1308 2HG  GLN A  82      -5.099 -15.673 -18.258  1.00  8.850          H  
ATOM   1309 1HE2 GLN A  82      -5.046 -13.608 -21.607  1.00  8.850          H  
ATOM   1310 2HE2 GLN A  82      -4.359 -13.128 -20.096  1.00  8.850          H  
ATOM   1311  N   PHE A  83      -9.322 -12.286 -16.563  1.00  4.490          N  
ATOM   1312  CA  PHE A  83     -10.570 -12.228 -15.808  1.00  4.130          C  
ATOM   1313  C   PHE A  83     -11.711 -12.433 -16.817  1.00  3.680          C  
ATOM   1314  O   PHE A  83     -11.777 -11.722 -17.828  1.00  3.720          O  
ATOM   1315  CB  PHE A  83     -10.586 -10.880 -15.058  1.00  5.930          C  
ATOM   1316  CG  PHE A  83     -11.650 -10.567 -14.008  1.00  5.930          C  
ATOM   1317  CD1 PHE A  83     -11.779 -11.346 -12.847  1.00  5.930          C  
ATOM   1318  CD2 PHE A  83     -12.432  -9.427 -14.116  1.00  5.930          C  
ATOM   1319  CE1 PHE A  83     -12.693 -11.008 -11.868  1.00  5.930          C  
ATOM   1320  CE2 PHE A  83     -13.332  -9.087 -13.123  1.00  5.930          C  
ATOM   1321  CZ  PHE A  83     -13.467  -9.876 -12.012  1.00  5.930          C  
ATOM   1322  H   PHE A  83      -8.675 -11.497 -16.479  1.00  5.390          H  
ATOM   1323  HA  PHE A  83     -10.552 -13.022 -15.079  1.00  4.960          H  
ATOM   1324 1HB  PHE A  83      -9.643 -10.789 -14.574  1.00  7.110          H  
ATOM   1325 2HB  PHE A  83     -10.612 -10.083 -15.799  1.00  7.110          H  
ATOM   1326  HD1 PHE A  83     -11.150 -12.225 -12.718  1.00  7.110          H  
ATOM   1327  HD2 PHE A  83     -12.322  -8.790 -14.997  1.00  7.110          H  
ATOM   1328  HE1 PHE A  83     -12.790 -11.626 -10.968  1.00  7.110          H  
ATOM   1329  HE2 PHE A  83     -13.937  -8.188 -13.220  1.00  7.110          H  
ATOM   1330  HZ  PHE A  83     -14.177  -9.598 -11.241  1.00  7.110          H  
ATOM   1331  N   PRO A  84     -12.651 -13.367 -16.567  1.00  3.490          N  
ATOM   1332  CA  PRO A  84     -13.704 -13.785 -17.475  1.00  3.370          C  
ATOM   1333  C   PRO A  84     -14.798 -12.764 -17.628  1.00  2.770          C  
ATOM   1334  O   PRO A  84     -15.926 -12.999 -17.184  1.00  2.670          O  
ATOM   1335  CB  PRO A  84     -14.221 -15.063 -16.801  1.00  5.050          C  
ATOM   1336  CG  PRO A  84     -14.021 -14.812 -15.329  1.00  5.050          C  
ATOM   1337  CD  PRO A  84     -12.710 -14.047 -15.250  1.00  5.050          C  
ATOM   1338  HA  PRO A  84     -13.251 -14.016 -18.453  1.00  4.040          H  
ATOM   1339 1HB  PRO A  84     -15.268 -15.242 -17.070  1.00  6.070          H  
ATOM   1340 2HB  PRO A  84     -13.647 -15.931 -17.160  1.00  6.070          H  
ATOM   1341 1HG  PRO A  84     -14.874 -14.242 -14.924  1.00  6.070          H  
ATOM   1342 2HG  PRO A  84     -13.988 -15.768 -14.781  1.00  6.070          H  
ATOM   1343 1HD  PRO A  84     -12.771 -13.331 -14.437  1.00  6.070          H  
ATOM   1344 2HD  PRO A  84     -11.879 -14.767 -15.138  1.00  6.070          H  
ATOM   1345  N   LEU A  85     -14.463 -11.670 -18.306  1.00  2.590          N  
ATOM   1346  CA  LEU A  85     -15.339 -10.528 -18.518  1.00  2.260          C  
ATOM   1347  C   LEU A  85     -16.792 -10.890 -18.826  1.00  2.040          C  
ATOM   1348  O   LEU A  85     -17.701 -10.224 -18.346  1.00  1.850          O  
ATOM   1349  CB  LEU A  85     -14.806  -9.639 -19.644  1.00  3.300          C  
ATOM   1350  CG  LEU A  85     -15.662  -8.371 -19.986  1.00  3.300          C  
ATOM   1351  CD1 LEU A  85     -15.749  -7.427 -18.763  1.00  3.300          C  
ATOM   1352  CD2 LEU A  85     -15.036  -7.654 -21.175  1.00  3.300          C  
ATOM   1353  H   LEU A  85     -13.485 -11.606 -18.607  1.00  3.110          H  
ATOM   1354  HA  LEU A  85     -15.297  -9.946 -17.607  1.00  2.710          H  
ATOM   1355 1HB  LEU A  85     -13.805  -9.308 -19.372  1.00  3.960          H  
ATOM   1356 2HB  LEU A  85     -14.730 -10.240 -20.549  1.00  3.960          H  
ATOM   1357  HG  LEU A  85     -16.666  -8.674 -20.250  1.00  3.960          H  
ATOM   1358 1HD1 LEU A  85     -16.350  -6.557 -19.027  1.00  3.960          H  
ATOM   1359 2HD1 LEU A  85     -16.220  -7.931 -17.923  1.00  3.960          H  
ATOM   1360 3HD1 LEU A  85     -14.751  -7.103 -18.478  1.00  3.960          H  
ATOM   1361 1HD2 LEU A  85     -15.636  -6.778 -21.429  1.00  3.960          H  
ATOM   1362 2HD2 LEU A  85     -14.022  -7.338 -20.924  1.00  3.960          H  
ATOM   1363 3HD2 LEU A  85     -15.003  -8.330 -22.030  1.00  3.960          H  
ATOM   1364  N   GLN A  86     -17.054 -11.904 -19.644  1.00  2.240          N  
ATOM   1365  CA  GLN A  86     -18.459 -12.184 -19.947  1.00  2.260          C  
ATOM   1366  C   GLN A  86     -19.261 -12.599 -18.695  1.00  2.150          C  
ATOM   1367  O   GLN A  86     -20.466 -12.322 -18.596  1.00  2.160          O  
ATOM   1368  CB  GLN A  86     -18.583 -13.252 -21.030  1.00  3.160          C  
ATOM   1369  CG  GLN A  86     -20.010 -13.474 -21.517  1.00  3.160          C  
ATOM   1370  CD  GLN A  86     -20.581 -12.228 -22.177  1.00  3.160          C  
ATOM   1371  OE1 GLN A  86     -19.955 -11.646 -23.068  1.00  3.160          O  
ATOM   1372  NE2 GLN A  86     -21.763 -11.812 -21.744  1.00  3.160          N  
ATOM   1373  H   GLN A  86     -16.307 -12.453 -20.050  1.00  2.690          H  
ATOM   1374  HA  GLN A  86     -18.902 -11.264 -20.330  1.00  2.710          H  
ATOM   1375 1HB  GLN A  86     -17.969 -12.976 -21.886  1.00  3.790          H  
ATOM   1376 2HB  GLN A  86     -18.207 -14.200 -20.646  1.00  3.790          H  
ATOM   1377 1HG  GLN A  86     -20.004 -14.273 -22.256  1.00  3.790          H  
ATOM   1378 2HG  GLN A  86     -20.652 -13.751 -20.684  1.00  3.790          H  
ATOM   1379 1HE2 GLN A  86     -22.187 -10.996 -22.145  1.00  3.790          H  
ATOM   1380 2HE2 GLN A  86     -22.230 -12.309 -21.008  1.00  3.790          H  
ATOM   1381  N   LYS A  87     -18.611 -13.318 -17.767  1.00  2.220          N  
ATOM   1382  CA  LYS A  87     -19.267 -13.794 -16.555  1.00  2.280          C  
ATOM   1383  C   LYS A  87     -19.371 -12.635 -15.590  1.00  1.930          C  
ATOM   1384  O   LYS A  87     -20.330 -12.518 -14.826  1.00  1.970          O  
ATOM   1385  CB  LYS A  87     -18.497 -14.959 -15.935  1.00  3.170          C  
ATOM   1386  CG  LYS A  87     -18.550 -16.243 -16.761  1.00  3.170          C  
ATOM   1387  CD  LYS A  87     -17.767 -17.378 -16.101  1.00  3.170          C  
ATOM   1388  CE  LYS A  87     -17.819 -18.651 -16.944  1.00  3.170          C  
ATOM   1389  NZ  LYS A  87     -17.026 -19.758 -16.334  1.00  3.170          N  
ATOM   1390  H   LYS A  87     -17.612 -13.495 -17.868  1.00  2.660          H  
ATOM   1391  HA  LYS A  87     -20.275 -14.128 -16.802  1.00  2.740          H  
ATOM   1392 1HB  LYS A  87     -17.451 -14.675 -15.814  1.00  3.800          H  
ATOM   1393 2HB  LYS A  87     -18.893 -15.172 -14.944  1.00  3.800          H  
ATOM   1394 1HG  LYS A  87     -19.589 -16.548 -16.883  1.00  3.800          H  
ATOM   1395 2HG  LYS A  87     -18.132 -16.047 -17.749  1.00  3.800          H  
ATOM   1396 1HD  LYS A  87     -16.726 -17.077 -15.973  1.00  3.800          H  
ATOM   1397 2HD  LYS A  87     -18.190 -17.587 -15.119  1.00  3.800          H  
ATOM   1398 1HE  LYS A  87     -18.855 -18.971 -17.042  1.00  3.800          H  
ATOM   1399 2HE  LYS A  87     -17.420 -18.437 -17.935  1.00  3.800          H  
ATOM   1400 1HZ  LYS A  87     -17.086 -20.578 -16.922  1.00  3.800          H  
ATOM   1401 2HZ  LYS A  87     -16.059 -19.476 -16.250  1.00  3.800          H  
ATOM   1402 3HZ  LYS A  87     -17.394 -19.974 -15.419  1.00  3.800          H  
ATOM   1403  N   VAL A  88     -18.369 -11.771 -15.663  1.00  1.710          N  
ATOM   1404  CA  VAL A  88     -18.278 -10.576 -14.850  1.00  1.510          C  
ATOM   1405  C   VAL A  88     -19.451  -9.654 -15.200  1.00  1.500          C  
ATOM   1406  O   VAL A  88     -20.087  -9.112 -14.299  1.00  1.530          O  
ATOM   1407  CB  VAL A  88     -16.935  -9.909 -15.124  1.00  2.190          C  
ATOM   1408  CG1 VAL A  88     -16.829  -8.605 -14.481  1.00  2.190          C  
ATOM   1409  CG2 VAL A  88     -15.830 -10.842 -14.655  1.00  2.190          C  
ATOM   1410  H   VAL A  88     -17.604 -12.014 -16.301  1.00  2.050          H  
ATOM   1411  HA  VAL A  88     -18.339 -10.851 -13.798  1.00  1.810          H  
ATOM   1412  HB  VAL A  88     -16.861  -9.742 -16.150  1.00  2.630          H  
ATOM   1413 1HG1 VAL A  88     -15.865  -8.166 -14.717  1.00  2.630          H  
ATOM   1414 2HG1 VAL A  88     -17.620  -7.934 -14.819  1.00  2.630          H  
ATOM   1415 3HG1 VAL A  88     -16.909  -8.765 -13.434  1.00  2.630          H  
ATOM   1416 1HG2 VAL A  88     -14.882 -10.412 -14.894  1.00  2.630          H  
ATOM   1417 2HG2 VAL A  88     -15.908 -10.998 -13.582  1.00  2.630          H  
ATOM   1418 3HG2 VAL A  88     -15.905 -11.789 -15.141  1.00  2.630          H  
ATOM   1419  N   ILE A  89     -19.735  -9.503 -16.502  1.00  1.650          N  
ATOM   1420  CA  ILE A  89     -20.862  -8.710 -16.982  1.00  1.920          C  
ATOM   1421  C   ILE A  89     -22.164  -9.314 -16.483  1.00  2.020          C  
ATOM   1422  O   ILE A  89     -23.038  -8.582 -16.012  1.00  2.210          O  
ATOM   1423  CB  ILE A  89     -20.896  -8.595 -18.517  1.00  2.580          C  
ATOM   1424  CG1 ILE A  89     -19.698  -7.736 -18.991  1.00  2.580          C  
ATOM   1425  CG2 ILE A  89     -22.258  -7.962 -18.956  1.00  2.580          C  
ATOM   1426  CD1 ILE A  89     -19.421  -7.810 -20.486  1.00  2.580          C  
ATOM   1427  H   ILE A  89     -19.113  -9.948 -17.181  1.00  1.980          H  
ATOM   1428  HA  ILE A  89     -20.772  -7.706 -16.577  1.00  2.300          H  
ATOM   1429  HB  ILE A  89     -20.787  -9.588 -18.963  1.00  3.100          H  
ATOM   1430 1HG1 ILE A  89     -19.893  -6.699 -18.732  1.00  3.100          H  
ATOM   1431 2HG1 ILE A  89     -18.810  -8.054 -18.461  1.00  3.100          H  
ATOM   1432 1HG2 ILE A  89     -22.297  -7.876 -20.034  1.00  3.100          H  
ATOM   1433 2HG2 ILE A  89     -23.093  -8.580 -18.634  1.00  3.100          H  
ATOM   1434 3HG2 ILE A  89     -22.357  -6.970 -18.510  1.00  3.100          H  
ATOM   1435 1HD1 ILE A  89     -18.567  -7.178 -20.722  1.00  3.100          H  
ATOM   1436 2HD1 ILE A  89     -19.194  -8.841 -20.762  1.00  3.100          H  
ATOM   1437 3HD1 ILE A  89     -20.279  -7.469 -21.050  1.00  3.100          H  
ATOM   1438  N   SER A  90     -22.308 -10.642 -16.569  1.00  2.060          N  
ATOM   1439  CA  SER A  90     -23.517 -11.255 -16.050  1.00  2.360          C  
ATOM   1440  C   SER A  90     -23.684 -10.852 -14.588  1.00  2.290          C  
ATOM   1441  O   SER A  90     -24.781 -10.437 -14.195  1.00  2.520          O  
ATOM   1442  CB  SER A  90     -23.464 -12.763 -16.179  1.00  3.180          C  
ATOM   1443  OG  SER A  90     -24.637 -13.351 -15.682  1.00  3.180          O  
ATOM   1444  H   SER A  90     -21.596 -11.220 -17.028  1.00  2.470          H  
ATOM   1445  HA  SER A  90     -24.371 -10.882 -16.614  1.00  2.830          H  
ATOM   1446 1HB  SER A  90     -23.323 -13.035 -17.225  1.00  3.820          H  
ATOM   1447 2HB  SER A  90     -22.611 -13.143 -15.629  1.00  3.820          H  
ATOM   1448  HG  SER A  90     -24.524 -14.296 -15.796  1.00  3.820          H  
ATOM   1449  N   GLU A  91     -22.605 -10.921 -13.783  1.00  2.070          N  
ATOM   1450  CA  GLU A  91     -22.717 -10.507 -12.388  1.00  2.120          C  
ATOM   1451  C   GLU A  91     -23.039  -9.023 -12.268  1.00  2.060          C  
ATOM   1452  O   GLU A  91     -23.872  -8.627 -11.460  1.00  2.300          O  
ATOM   1453  CB  GLU A  91     -21.451 -10.802 -11.578  1.00  2.950          C  
ATOM   1454  CG  GLU A  91     -21.179 -12.274 -11.308  1.00  2.950          C  
ATOM   1455  CD  GLU A  91     -22.286 -12.925 -10.537  1.00  2.950          C  
ATOM   1456  OE1 GLU A  91     -23.021 -12.217  -9.893  1.00  2.950          O  
ATOM   1457  OE2 GLU A  91     -22.405 -14.122 -10.589  1.00  2.950          O  
ATOM   1458  H   GLU A  91     -21.726 -11.309 -14.145  1.00  2.480          H  
ATOM   1459  HA  GLU A  91     -23.535 -11.060 -11.945  1.00  2.540          H  
ATOM   1460 1HB  GLU A  91     -20.586 -10.408 -12.111  1.00  3.540          H  
ATOM   1461 2HB  GLU A  91     -21.507 -10.281 -10.627  1.00  3.540          H  
ATOM   1462 1HG  GLU A  91     -21.060 -12.788 -12.261  1.00  3.540          H  
ATOM   1463 2HG  GLU A  91     -20.245 -12.365 -10.755  1.00  3.540          H  
ATOM   1464  N   ALA A  92     -22.472  -8.187 -13.138  1.00  1.900          N  
ATOM   1465  CA  ALA A  92     -22.751  -6.761 -13.066  1.00  2.050          C  
ATOM   1466  C   ALA A  92     -24.253  -6.507 -13.178  1.00  2.390          C  
ATOM   1467  O   ALA A  92     -24.787  -5.609 -12.522  1.00  2.530          O  
ATOM   1468  CB  ALA A  92     -22.003  -6.019 -14.155  1.00  2.810          C  
ATOM   1469  H   ALA A  92     -21.758  -8.545 -13.777  1.00  2.280          H  
ATOM   1470  HA  ALA A  92     -22.416  -6.397 -12.105  1.00  2.460          H  
ATOM   1471 1HB  ALA A  92     -22.201  -4.955 -14.073  1.00  3.370          H  
ATOM   1472 2HB  ALA A  92     -20.935  -6.206 -14.049  1.00  3.370          H  
ATOM   1473 3HB  ALA A  92     -22.335  -6.373 -15.123  1.00  3.370          H  
ATOM   1474  N   LYS A  93     -24.934  -7.307 -14.004  1.00  2.580          N  
ATOM   1475  CA  LYS A  93     -26.376  -7.208 -14.162  1.00  2.990          C  
ATOM   1476  C   LYS A  93     -27.110  -7.822 -12.948  1.00  3.060          C  
ATOM   1477  O   LYS A  93     -28.068  -7.250 -12.423  1.00  3.350          O  
ATOM   1478  CB  LYS A  93     -26.801  -7.883 -15.465  1.00  4.020          C  
ATOM   1479  CG  LYS A  93     -26.347  -7.132 -16.723  1.00  4.020          C  
ATOM   1480  CD  LYS A  93     -26.782  -7.849 -17.997  1.00  4.020          C  
ATOM   1481  CE  LYS A  93     -26.327  -7.097 -19.245  1.00  4.020          C  
ATOM   1482  NZ  LYS A  93     -26.742  -7.794 -20.501  1.00  4.020          N  
ATOM   1483  H   LYS A  93     -24.403  -7.996 -14.551  1.00  3.100          H  
ATOM   1484  HA  LYS A  93     -26.645  -6.153 -14.213  1.00  3.590          H  
ATOM   1485 1HB  LYS A  93     -26.377  -8.888 -15.505  1.00  4.830          H  
ATOM   1486 2HB  LYS A  93     -27.885  -7.980 -15.493  1.00  4.830          H  
ATOM   1487 1HG  LYS A  93     -26.761  -6.125 -16.711  1.00  4.830          H  
ATOM   1488 2HG  LYS A  93     -25.256  -7.057 -16.713  1.00  4.830          H  
ATOM   1489 1HD  LYS A  93     -26.345  -8.850 -18.010  1.00  4.830          H  
ATOM   1490 2HD  LYS A  93     -27.867  -7.942 -18.013  1.00  4.830          H  
ATOM   1491 1HE  LYS A  93     -26.757  -6.098 -19.237  1.00  4.830          H  
ATOM   1492 2HE  LYS A  93     -25.240  -7.014 -19.233  1.00  4.830          H  
ATOM   1493 1HZ  LYS A  93     -26.421  -7.266 -21.302  1.00  4.830          H  
ATOM   1494 2HZ  LYS A  93     -26.340  -8.719 -20.528  1.00  4.830          H  
ATOM   1495 3HZ  LYS A  93     -27.750  -7.867 -20.531  1.00  4.830          H  
ATOM   1496  N   ILE A  94     -26.627  -8.962 -12.442  1.00  2.870          N  
ATOM   1497  CA  ILE A  94     -27.263  -9.634 -11.300  1.00  3.030          C  
ATOM   1498  C   ILE A  94     -27.285  -8.717 -10.091  1.00  2.880          C  
ATOM   1499  O   ILE A  94     -28.309  -8.616  -9.408  1.00  3.170          O  
ATOM   1500  CB  ILE A  94     -26.562 -10.961 -10.935  1.00  4.180          C  
ATOM   1501  CG1 ILE A  94     -26.802 -11.982 -12.072  1.00  4.180          C  
ATOM   1502  CG2 ILE A  94     -27.102 -11.499  -9.569  1.00  4.180          C  
ATOM   1503  CD1 ILE A  94     -25.915 -13.216 -12.020  1.00  4.180          C  
ATOM   1504  H   ILE A  94     -25.836  -9.412 -12.919  1.00  3.440          H  
ATOM   1505  HA  ILE A  94     -28.293  -9.862 -11.569  1.00  3.640          H  
ATOM   1506  HB  ILE A  94     -25.494 -10.799 -10.849  1.00  5.010          H  
ATOM   1507 1HG1 ILE A  94     -27.839 -12.306 -12.032  1.00  5.010          H  
ATOM   1508 2HG1 ILE A  94     -26.640 -11.489 -13.021  1.00  5.010          H  
ATOM   1509 1HG2 ILE A  94     -26.617 -12.430  -9.321  1.00  5.010          H  
ATOM   1510 2HG2 ILE A  94     -26.911 -10.784  -8.771  1.00  5.010          H  
ATOM   1511 3HG2 ILE A  94     -28.176 -11.668  -9.646  1.00  5.010          H  
ATOM   1512 1HD1 ILE A  94     -26.158 -13.863 -12.860  1.00  5.010          H  
ATOM   1513 2HD1 ILE A  94     -24.872 -12.923 -12.090  1.00  5.010          H  
ATOM   1514 3HD1 ILE A  94     -26.067 -13.762 -11.096  1.00  5.010          H  
ATOM   1515  N   LEU A  95     -26.172  -8.020  -9.866  1.00  2.470          N  
ATOM   1516  CA  LEU A  95     -25.958  -7.101  -8.752  1.00  2.380          C  
ATOM   1517  C   LEU A  95     -26.975  -5.974  -8.665  1.00  2.620          C  
ATOM   1518  O   LEU A  95     -27.015  -5.264  -7.664  1.00  2.670          O  
ATOM   1519  CB  LEU A  95     -24.547  -6.488  -8.848  1.00  3.370          C  
ATOM   1520  CG  LEU A  95     -23.345  -7.442  -8.591  1.00  3.370          C  
ATOM   1521  CD1 LEU A  95     -22.034  -6.742  -8.939  1.00  3.370          C  
ATOM   1522  CD2 LEU A  95     -23.334  -7.835  -7.171  1.00  3.370          C  
ATOM   1523  H   LEU A  95     -25.391  -8.181 -10.510  1.00  2.960          H  
ATOM   1524  HA  LEU A  95     -26.056  -7.671  -7.836  1.00  2.860          H  
ATOM   1525 1HB  LEU A  95     -24.428  -6.085  -9.857  1.00  4.040          H  
ATOM   1526 2HB  LEU A  95     -24.476  -5.664  -8.140  1.00  4.040          H  
ATOM   1527  HG  LEU A  95     -23.437  -8.324  -9.192  1.00  4.040          H  
ATOM   1528 1HD1 LEU A  95     -21.201  -7.420  -8.749  1.00  4.040          H  
ATOM   1529 2HD1 LEU A  95     -22.036  -6.462  -9.970  1.00  4.040          H  
ATOM   1530 3HD1 LEU A  95     -21.922  -5.856  -8.322  1.00  4.040          H  
ATOM   1531 1HD2 LEU A  95     -22.509  -8.490  -6.989  1.00  4.040          H  
ATOM   1532 2HD2 LEU A  95     -23.229  -6.949  -6.542  1.00  4.040          H  
ATOM   1533 3HD2 LEU A  95     -24.232  -8.338  -6.931  1.00  4.040          H  
ATOM   1534  N   ASP A  96     -27.781  -5.762  -9.705  1.00  2.910          N  
ATOM   1535  CA  ASP A  96     -28.798  -4.728  -9.644  1.00  3.290          C  
ATOM   1536  C   ASP A  96     -29.793  -5.048  -8.502  1.00  3.640          C  
ATOM   1537  O   ASP A  96     -30.337  -4.135  -7.875  1.00  3.940          O  
ATOM   1538  CB  ASP A  96     -29.519  -4.624 -11.002  1.00  4.450          C  
ATOM   1539  CG  ASP A  96     -30.382  -3.350 -11.195  1.00  4.450          C  
ATOM   1540  OD1 ASP A  96     -29.830  -2.273 -11.119  1.00  4.450          O  
ATOM   1541  OD2 ASP A  96     -31.555  -3.469 -11.480  1.00  4.450          O  
ATOM   1542  H   ASP A  96     -27.723  -6.348 -10.545  1.00  3.490          H  
ATOM   1543  HA  ASP A  96     -28.315  -3.775  -9.430  1.00  3.950          H  
ATOM   1544 1HB  ASP A  96     -28.775  -4.668 -11.801  1.00  5.340          H  
ATOM   1545 2HB  ASP A  96     -30.159  -5.499 -11.124  1.00  5.340          H  
ATOM   1546  N   ILE A  97     -30.038  -6.347  -8.218  1.00  3.730          N  
ATOM   1547  CA  ILE A  97     -30.974  -6.707  -7.155  1.00  4.180          C  
ATOM   1548  C   ILE A  97     -30.281  -7.398  -5.983  1.00  4.070          C  
ATOM   1549  O   ILE A  97     -29.873  -8.558  -6.065  1.00  4.500          O  
ATOM   1550  CB  ILE A  97     -32.097  -7.619  -7.693  1.00  5.670          C  
ATOM   1551  CG1 ILE A  97     -32.858  -6.874  -8.829  1.00  5.670          C  
ATOM   1552  CG2 ILE A  97     -33.049  -8.026  -6.537  1.00  5.670          C  
ATOM   1553  CD1 ILE A  97     -33.842  -7.728  -9.605  1.00  5.670          C  
ATOM   1554  H   ILE A  97     -29.568  -7.093  -8.745  1.00  4.480          H  
ATOM   1555  HA  ILE A  97     -31.432  -5.796  -6.777  1.00  5.020          H  
ATOM   1556  HB  ILE A  97     -31.655  -8.515  -8.127  1.00  6.810          H  
ATOM   1557 1HG1 ILE A  97     -33.393  -6.030  -8.396  1.00  6.810          H  
ATOM   1558 2HG1 ILE A  97     -32.130  -6.487  -9.542  1.00  6.810          H  
ATOM   1559 1HG2 ILE A  97     -33.831  -8.676  -6.906  1.00  6.810          H  
ATOM   1560 2HG2 ILE A  97     -32.498  -8.561  -5.764  1.00  6.810          H  
ATOM   1561 3HG2 ILE A  97     -33.496  -7.132  -6.104  1.00  6.810          H  
ATOM   1562 1HD1 ILE A  97     -34.307  -7.116 -10.381  1.00  6.810          H  
ATOM   1563 2HD1 ILE A  97     -33.310  -8.560 -10.071  1.00  6.810          H  
ATOM   1564 3HD1 ILE A  97     -34.614  -8.114  -8.952  1.00  6.810          H  
ATOM   1565  N   ILE A  98     -30.221  -6.691  -4.862  1.00  3.790          N  
ATOM   1566  CA  ILE A  98     -29.571  -7.172  -3.650  1.00  3.750          C  
ATOM   1567  C   ILE A  98     -30.524  -7.127  -2.468  1.00  4.150          C  
ATOM   1568  O   ILE A  98     -31.088  -6.068  -2.178  1.00  4.440          O  
ATOM   1569  CB  ILE A  98     -28.331  -6.291  -3.324  1.00  5.270          C  
ATOM   1570  CG1 ILE A  98     -27.331  -6.372  -4.487  1.00  5.270          C  
ATOM   1571  CG2 ILE A  98     -27.687  -6.724  -2.005  1.00  5.270          C  
ATOM   1572  CD1 ILE A  98     -26.152  -5.429  -4.433  1.00  5.270          C  
ATOM   1573  H   ILE A  98     -30.613  -5.758  -4.875  1.00  4.550          H  
ATOM   1574  HA  ILE A  98     -29.257  -8.204  -3.800  1.00  4.500          H  
ATOM   1575  HB  ILE A  98     -28.648  -5.250  -3.242  1.00  6.320          H  
ATOM   1576 1HG1 ILE A  98     -26.966  -7.348  -4.523  1.00  6.320          H  
ATOM   1577 2HG1 ILE A  98     -27.855  -6.162  -5.414  1.00  6.320          H  
ATOM   1578 1HG2 ILE A  98     -26.845  -6.095  -1.779  1.00  6.320          H  
ATOM   1579 2HG2 ILE A  98     -28.399  -6.640  -1.196  1.00  6.320          H  
ATOM   1580 3HG2 ILE A  98     -27.366  -7.748  -2.097  1.00  6.320          H  
ATOM   1581 1HD1 ILE A  98     -25.534  -5.591  -5.323  1.00  6.320          H  
ATOM   1582 2HD1 ILE A  98     -26.513  -4.400  -4.429  1.00  6.320          H  
ATOM   1583 3HD1 ILE A  98     -25.548  -5.599  -3.554  1.00  6.320          H  
ATOM   1584  N   ASP A  99     -30.711  -8.227  -1.734  1.00  4.540          N  
ATOM   1585  CA  ASP A  99     -31.600  -8.101  -0.589  1.00  5.050          C  
ATOM   1586  C   ASP A  99     -30.747  -7.490   0.516  1.00  4.770          C  
ATOM   1587  O   ASP A  99     -30.161  -8.192   1.342  1.00  4.920          O  
ATOM   1588  CB  ASP A  99     -32.187  -9.445  -0.162  1.00  6.870          C  
ATOM   1589  CG  ASP A  99     -33.277  -9.304   0.911  1.00  6.870          C  
ATOM   1590  OD1 ASP A  99     -33.522  -8.193   1.321  1.00  6.870          O  
ATOM   1591  OD2 ASP A  99     -33.880 -10.292   1.274  1.00  6.870          O  
ATOM   1592  H   ASP A  99     -30.274  -9.132  -1.939  1.00  5.450          H  
ATOM   1593  HA  ASP A  99     -32.416  -7.419  -0.826  1.00  6.060          H  
ATOM   1594 1HB  ASP A  99     -32.595  -9.965  -1.028  1.00  8.240          H  
ATOM   1595 2HB  ASP A  99     -31.398 -10.052   0.232  1.00  8.240          H  
ATOM   1596  N   GLU A 100     -30.688  -6.160   0.528  1.00  4.740          N  
ATOM   1597  CA  GLU A 100     -29.749  -5.416   1.363  1.00  4.800          C  
ATOM   1598  C   GLU A 100     -30.031  -5.471   2.856  1.00  5.240          C  
ATOM   1599  O   GLU A 100     -30.426  -4.479   3.477  1.00  5.700          O  
ATOM   1600  CB  GLU A 100     -29.733  -3.939   0.929  1.00  6.700          C  
ATOM   1601  CG  GLU A 100     -29.153  -3.661  -0.473  1.00  6.700          C  
ATOM   1602  CD  GLU A 100     -29.049  -2.175  -0.804  1.00  6.700          C  
ATOM   1603  OE1 GLU A 100     -30.050  -1.499  -0.808  1.00  6.700          O  
ATOM   1604  OE2 GLU A 100     -27.944  -1.717  -1.046  1.00  6.700          O  
ATOM   1605  H   GLU A 100     -31.250  -5.672  -0.172  1.00  5.690          H  
ATOM   1606  HA  GLU A 100     -28.754  -5.835   1.204  1.00  5.760          H  
ATOM   1607 1HB  GLU A 100     -30.757  -3.567   0.921  1.00  8.040          H  
ATOM   1608 2HB  GLU A 100     -29.204  -3.355   1.654  1.00  8.040          H  
ATOM   1609 1HG  GLU A 100     -28.169  -4.114  -0.544  1.00  8.040          H  
ATOM   1610 2HG  GLU A 100     -29.786  -4.136  -1.210  1.00  8.040          H  
ATOM   1611  N   SER A 101     -29.720  -6.629   3.443  1.00  5.480          N  
ATOM   1612  CA  SER A 101     -29.936  -6.907   4.853  1.00  6.170          C  
ATOM   1613  C   SER A 101     -29.133  -5.968   5.755  1.00  6.290          C  
ATOM   1614  O   SER A 101     -29.585  -5.660   6.863  1.00  6.380          O  
ATOM   1615  CB  SER A 101     -29.634  -8.376   5.168  1.00  8.360          C  
ATOM   1616  OG  SER A 101     -28.266  -8.701   5.012  1.00  8.360          O  
ATOM   1617  H   SER A 101     -29.417  -7.377   2.823  1.00  6.580          H  
ATOM   1618  HA  SER A 101     -30.996  -6.744   5.061  1.00  7.400          H  
ATOM   1619 1HB  SER A 101     -29.942  -8.591   6.185  1.00 10.030          H  
ATOM   1620 2HB  SER A 101     -30.230  -9.010   4.508  1.00 10.030          H  
ATOM   1621  HG  SER A 101     -28.121  -9.566   5.495  1.00 10.030          H  
ATOM   1622  N   TYR A 102     -28.026  -5.389   5.241  1.00  6.650          N  
ATOM   1623  CA  TYR A 102     -27.210  -4.418   5.996  1.00  7.100          C  
ATOM   1624  C   TYR A 102     -28.018  -3.197   6.446  1.00  7.490          C  
ATOM   1625  O   TYR A 102     -27.595  -2.458   7.335  1.00  7.820          O  
ATOM   1626  CB  TYR A 102     -25.976  -3.936   5.221  1.00  9.760          C  
ATOM   1627  CG  TYR A 102     -26.226  -2.929   4.141  1.00  9.760          C  
ATOM   1628  CD1 TYR A 102     -26.212  -1.562   4.424  1.00  9.760          C  
ATOM   1629  CD2 TYR A 102     -26.450  -3.349   2.875  1.00  9.760          C  
ATOM   1630  CE1 TYR A 102     -26.442  -0.655   3.407  1.00  9.760          C  
ATOM   1631  CE2 TYR A 102     -26.664  -2.461   1.882  1.00  9.760          C  
ATOM   1632  CZ  TYR A 102     -26.675  -1.127   2.120  1.00  9.760          C  
ATOM   1633  OH  TYR A 102     -26.939  -0.253   1.074  1.00  9.760          O  
ATOM   1634  H   TYR A 102     -27.673  -5.713   4.330  1.00  7.980          H  
ATOM   1635  HA  TYR A 102     -26.846  -4.901   6.891  1.00  8.520          H  
ATOM   1636 1HB  TYR A 102     -25.257  -3.511   5.918  1.00 11.710          H  
ATOM   1637 2HB  TYR A 102     -25.499  -4.786   4.767  1.00 11.710          H  
ATOM   1638  HD1 TYR A 102     -26.028  -1.212   5.441  1.00 11.710          H  
ATOM   1639  HD2 TYR A 102     -26.458  -4.392   2.650  1.00 11.710          H  
ATOM   1640  HE1 TYR A 102     -26.444   0.414   3.615  1.00 11.710          H  
ATOM   1641  HE2 TYR A 102     -26.837  -2.822   0.881  1.00 11.710          H  
ATOM   1642  HH  TYR A 102     -27.143  -0.771   0.248  1.00 11.710          H  
ATOM   1643  N   GLN A 103     -29.168  -2.948   5.826  1.00  7.710          N  
ATOM   1644  CA  GLN A 103     -29.971  -1.792   6.179  1.00  8.390          C  
ATOM   1645  C   GLN A 103     -30.897  -2.046   7.378  1.00  8.560          C  
ATOM   1646  O   GLN A 103     -31.679  -1.167   7.749  1.00  8.860          O  
ATOM   1647  CB  GLN A 103     -30.784  -1.326   4.971  1.00 11.470          C  
ATOM   1648  CG  GLN A 103     -29.920  -0.815   3.833  1.00 11.470          C  
ATOM   1649  CD  GLN A 103     -30.708  -0.323   2.640  1.00 11.470          C  
ATOM   1650  OE1 GLN A 103     -31.945  -0.302   2.665  1.00 11.470          O  
ATOM   1651  NE2 GLN A 103     -30.009   0.086   1.590  1.00 11.470          N  
ATOM   1652  H   GLN A 103     -29.506  -3.584   5.094  1.00  9.250          H  
ATOM   1653  HA  GLN A 103     -29.293  -0.987   6.454  1.00 10.070          H  
ATOM   1654 1HB  GLN A 103     -31.375  -2.162   4.591  1.00 13.770          H  
ATOM   1655 2HB  GLN A 103     -31.473  -0.538   5.269  1.00 13.770          H  
ATOM   1656 1HG  GLN A 103     -29.299  -0.002   4.196  1.00 13.770          H  
ATOM   1657 2HG  GLN A 103     -29.297  -1.639   3.496  1.00 13.770          H  
ATOM   1658 1HE2 GLN A 103     -30.483   0.407   0.763  1.00 13.770          H  
ATOM   1659 2HE2 GLN A 103     -28.998   0.045   1.588  1.00 13.770          H  
ATOM   1660  N   THR A 104     -30.821  -3.238   7.981  1.00  8.580          N  
ATOM   1661  CA  THR A 104     -31.667  -3.574   9.124  1.00  8.860          C  
ATOM   1662  C   THR A 104     -30.833  -3.840  10.385  1.00  8.780          C  
ATOM   1663  O   THR A 104     -29.620  -4.044  10.310  1.00  8.860          O  
ATOM   1664  CB  THR A 104     -32.528  -4.814   8.797  1.00 12.290          C  
ATOM   1665  OG1 THR A 104     -31.677  -5.972   8.615  1.00 12.290          O  
ATOM   1666  CG2 THR A 104     -33.329  -4.587   7.521  1.00 12.290          C  
ATOM   1667  H   THR A 104     -30.164  -3.932   7.626  1.00 10.300          H  
ATOM   1668  HA  THR A 104     -32.328  -2.734   9.330  1.00 10.630          H  
ATOM   1669  HB  THR A 104     -33.211  -5.002   9.622  1.00 14.750          H  
ATOM   1670  HG1 THR A 104     -30.992  -5.763   7.931  1.00 14.750          H  
ATOM   1671 1HG2 THR A 104     -33.934  -5.465   7.309  1.00 14.750          H  
ATOM   1672 2HG2 THR A 104     -33.975  -3.720   7.649  1.00 14.750          H  
ATOM   1673 3HG2 THR A 104     -32.647  -4.410   6.686  1.00 14.750          H  
ATOM   1674  N   SER A 105     -31.492  -3.803  11.552  1.00  8.840          N  
ATOM   1675  CA  SER A 105     -30.838  -4.080  12.837  1.00  8.930          C  
ATOM   1676  C   SER A 105     -30.389  -5.510  13.015  1.00  9.140          C  
ATOM   1677  O   SER A 105     -31.104  -6.451  12.657  1.00  9.320          O  
ATOM   1678  CB  SER A 105     -31.730  -3.724  14.009  1.00 12.470          C  
ATOM   1679  OG  SER A 105     -31.136  -4.144  15.238  1.00 12.470          O  
ATOM   1680  H   SER A 105     -32.480  -3.599  11.549  1.00 10.610          H  
ATOM   1681  HA  SER A 105     -29.946  -3.450  12.901  1.00 10.720          H  
ATOM   1682 1HB  SER A 105     -31.871  -2.645  14.030  1.00 14.960          H  
ATOM   1683 2HB  SER A 105     -32.710  -4.183  13.893  1.00 14.960          H  
ATOM   1684  HG  SER A 105     -31.666  -3.728  15.935  1.00 14.960          H  
ATOM   1685  N   TRP A 106     -29.224  -5.673  13.630  1.00  9.310          N  
ATOM   1686  CA  TRP A 106     -28.695  -6.990  13.957  1.00  9.390          C  
ATOM   1687  C   TRP A 106     -29.566  -7.801  14.895  1.00  9.650          C  
ATOM   1688  O   TRP A 106     -29.665  -9.020  14.756  1.00  9.800          O  
ATOM   1689  CB  TRP A 106     -27.323  -6.908  14.613  1.00 13.110          C  
ATOM   1690  CG  TRP A 106     -26.809  -8.275  15.024  1.00 13.110          C  
ATOM   1691  CD1 TRP A 106     -26.687  -8.759  16.285  1.00 13.110          C  
ATOM   1692  CD2 TRP A 106     -26.372  -9.331  14.151  1.00 13.110          C  
ATOM   1693  NE1 TRP A 106     -26.188 -10.039  16.256  1.00 13.110          N  
ATOM   1694  CE2 TRP A 106     -25.996 -10.404  14.957  1.00 13.110          C  
ATOM   1695  CE3 TRP A 106     -26.278  -9.450  12.783  1.00 13.110          C  
ATOM   1696  CZ2 TRP A 106     -25.522 -11.589  14.417  1.00 13.110          C  
ATOM   1697  CZ3 TRP A 106     -25.815 -10.623  12.233  1.00 13.110          C  
ATOM   1698  CH2 TRP A 106     -25.443 -11.663  13.023  1.00 13.110          C  
ATOM   1699  H   TRP A 106     -28.681  -4.823  13.879  1.00 11.170          H  
ATOM   1700  HA  TRP A 106     -28.595  -7.544  13.031  1.00 11.270          H  
ATOM   1701 1HB  TRP A 106     -26.618  -6.453  13.923  1.00 15.740          H  
ATOM   1702 2HB  TRP A 106     -27.377  -6.270  15.497  1.00 15.740          H  
ATOM   1703  HD1 TRP A 106     -26.950  -8.213  17.176  1.00 15.740          H  
ATOM   1704  HE1 TRP A 106     -26.001 -10.620  17.069  1.00 15.740          H  
ATOM   1705  HE3 TRP A 106     -26.560  -8.630  12.169  1.00 15.740          H  
ATOM   1706  HZ2 TRP A 106     -25.222 -12.436  15.038  1.00 15.740          H  
ATOM   1707  HZ3 TRP A 106     -25.750 -10.701  11.146  1.00 15.740          H  
ATOM   1708  HH2 TRP A 106     -25.079 -12.563  12.543  1.00 15.740          H  
ATOM   1709  N   GLN A 107     -30.116  -7.142  15.910  1.00  9.890          N  
ATOM   1710  CA  GLN A 107     -30.814  -7.849  16.972  1.00 10.320          C  
ATOM   1711  C   GLN A 107     -31.954  -8.777  16.451  1.00 10.460          C  
ATOM   1712  O   GLN A 107     -31.942  -9.970  16.741  1.00 10.570          O  
ATOM   1713  CB  GLN A 107     -31.315  -6.804  17.958  1.00 14.280          C  
ATOM   1714  CG  GLN A 107     -30.255  -6.056  18.808  1.00 14.280          C  
ATOM   1715  CD  GLN A 107     -30.976  -4.984  19.627  1.00 14.280          C  
ATOM   1716  OE1 GLN A 107     -32.085  -4.653  19.177  1.00 14.280          O  
ATOM   1717  NE2 GLN A 107     -30.467  -4.491  20.772  1.00 14.280          N  
ATOM   1718  H   GLN A 107     -30.059  -6.121  15.928  1.00 11.870          H  
ATOM   1719  HA  GLN A 107     -30.088  -8.481  17.485  1.00 12.380          H  
ATOM   1720 1HB  GLN A 107     -31.770  -6.017  17.407  1.00 17.130          H  
ATOM   1721 2HB  GLN A 107     -32.055  -7.239  18.596  1.00 17.130          H  
ATOM   1722 1HG  GLN A 107     -29.748  -6.727  19.470  1.00 17.130          H  
ATOM   1723 2HG  GLN A 107     -29.539  -5.565  18.149  1.00 17.130          H  
ATOM   1724 1HE2 GLN A 107     -31.003  -3.811  21.293  1.00 17.130          H  
ATOM   1725 2HE2 GLN A 107     -29.572  -4.779  21.176  1.00 17.130          H  
ATOM   1726  N   PRO A 108     -32.928  -8.299  15.635  1.00 10.680          N  
ATOM   1727  CA  PRO A 108     -33.352  -6.943  15.274  1.00 11.060          C  
ATOM   1728  C   PRO A 108     -34.163  -6.213  16.369  1.00 11.460          C  
ATOM   1729  O   PRO A 108     -34.288  -4.989  16.328  1.00 11.980          O  
ATOM   1730  CB  PRO A 108     -34.221  -7.200  14.033  1.00 16.590          C  
ATOM   1731  CG  PRO A 108     -34.745  -8.605  14.210  1.00 16.590          C  
ATOM   1732  CD  PRO A 108     -33.637  -9.348  14.898  1.00 16.590          C  
ATOM   1733  HA  PRO A 108     -32.478  -6.359  14.989  1.00 13.270          H  
ATOM   1734 1HB  PRO A 108     -35.024  -6.449  13.975  1.00 19.910          H  
ATOM   1735 2HB  PRO A 108     -33.605  -7.085  13.125  1.00 19.910          H  
ATOM   1736 1HG  PRO A 108     -35.661  -8.616  14.777  1.00 19.910          H  
ATOM   1737 2HG  PRO A 108     -34.986  -9.035  13.229  1.00 19.910          H  
ATOM   1738 1HD  PRO A 108     -34.040 -10.097  15.594  1.00 19.910          H  
ATOM   1739 2HD  PRO A 108     -32.952  -9.804  14.163  1.00 19.910          H  
ATOM   1740  N   TYR A 109     -34.710  -6.962  17.341  1.00 11.360          N  
ATOM   1741  CA  TYR A 109     -35.536  -6.358  18.390  1.00 11.910          C  
ATOM   1742  C   TYR A 109     -35.162  -6.829  19.799  1.00 11.690          C  
ATOM   1743  O   TYR A 109     -35.914  -7.584  20.420  1.00 11.920          O  
ATOM   1744  CB  TYR A 109     -37.018  -6.667  18.145  1.00 16.450          C  
ATOM   1745  CG  TYR A 109     -37.521  -6.252  16.777  1.00 16.450          C  
ATOM   1746  CD1 TYR A 109     -37.746  -7.218  15.823  1.00 16.450          C  
ATOM   1747  CD2 TYR A 109     -37.733  -4.922  16.470  1.00 16.450          C  
ATOM   1748  CE1 TYR A 109     -38.180  -6.869  14.566  1.00 16.450          C  
ATOM   1749  CE2 TYR A 109     -38.168  -4.565  15.211  1.00 16.450          C  
ATOM   1750  CZ  TYR A 109     -38.390  -5.537  14.260  1.00 16.450          C  
ATOM   1751  OH  TYR A 109     -38.822  -5.188  13.001  1.00 16.450          O  
ATOM   1752  H   TYR A 109     -34.591  -7.965  17.343  1.00 13.630          H  
ATOM   1753  HA  TYR A 109     -35.389  -5.279  18.364  1.00 14.290          H  
ATOM   1754 1HB  TYR A 109     -37.187  -7.738  18.258  1.00 19.740          H  
ATOM   1755 2HB  TYR A 109     -37.621  -6.160  18.896  1.00 19.740          H  
ATOM   1756  HD1 TYR A 109     -37.577  -8.264  16.066  1.00 19.740          H  
ATOM   1757  HD2 TYR A 109     -37.551  -4.154  17.221  1.00 19.740          H  
ATOM   1758  HE1 TYR A 109     -38.354  -7.638  13.815  1.00 19.740          H  
ATOM   1759  HE2 TYR A 109     -38.332  -3.516  14.967  1.00 19.740          H  
ATOM   1760  HH  TYR A 109     -38.912  -4.234  12.945  1.00 19.740          H  
ATOM   1761  N   TRP A 110     -34.001  -6.423  20.292  1.00 11.440          N  
ATOM   1762  CA  TRP A 110     -33.517  -6.843  21.616  1.00 11.480          C  
ATOM   1763  C   TRP A 110     -33.285  -5.631  22.496  1.00 11.470          C  
ATOM   1764  O   TRP A 110     -33.139  -4.511  22.016  1.00 11.370          O  
ATOM   1765  CB  TRP A 110     -32.196  -7.621  21.594  1.00 16.060          C  
ATOM   1766  CG  TRP A 110     -32.165  -8.896  20.878  1.00 16.060          C  
ATOM   1767  CD1 TRP A 110     -33.202  -9.666  20.470  1.00 16.060          C  
ATOM   1768  CD2 TRP A 110     -30.966  -9.565  20.435  1.00 16.060          C  
ATOM   1769  NE1 TRP A 110     -32.734 -10.765  19.815  1.00 16.060          N  
ATOM   1770  CE2 TRP A 110     -31.366 -10.714  19.781  1.00 16.060          C  
ATOM   1771  CE3 TRP A 110     -29.592  -9.274  20.537  1.00 16.060          C  
ATOM   1772  CZ2 TRP A 110     -30.455 -11.587  19.220  1.00 16.060          C  
ATOM   1773  CZ3 TRP A 110     -28.688 -10.144  19.970  1.00 16.060          C  
ATOM   1774  CH2 TRP A 110     -29.105 -11.269  19.329  1.00 16.060          C  
ATOM   1775  H   TRP A 110     -33.433  -5.783  19.730  1.00 13.730          H  
ATOM   1776  HA  TRP A 110     -34.277  -7.462  22.090  1.00 13.780          H  
ATOM   1777 1HB  TRP A 110     -31.414  -7.021  21.243  1.00 19.270          H  
ATOM   1778 2HB  TRP A 110     -31.948  -7.857  22.618  1.00 19.270          H  
ATOM   1779  HD1 TRP A 110     -34.253  -9.447  20.636  1.00 19.270          H  
ATOM   1780  HE1 TRP A 110     -33.302 -11.492  19.407  1.00 19.270          H  
ATOM   1781  HE3 TRP A 110     -29.247  -8.380  21.048  1.00 19.270          H  
ATOM   1782  HZ2 TRP A 110     -30.772 -12.490  18.699  1.00 19.270          H  
ATOM   1783  HZ3 TRP A 110     -27.635  -9.914  20.042  1.00 19.270          H  
ATOM   1784  HH2 TRP A 110     -28.364 -11.932  18.888  1.00 19.270          H  
ATOM   1785  N   ARG A 111     -33.246  -5.853  23.800  1.00 11.770          N  
ATOM   1786  CA  ARG A 111     -32.927  -4.780  24.733  1.00 11.870          C  
ATOM   1787  C   ARG A 111     -31.468  -4.874  25.189  1.00 11.320          C  
ATOM   1788  O   ARG A 111     -31.063  -4.221  26.151  1.00 11.500          O  
ATOM   1789  CB  ARG A 111     -33.866  -4.818  25.926  1.00 16.580          C  
ATOM   1790  CG  ARG A 111     -35.317  -4.474  25.587  1.00 16.580          C  
ATOM   1791  CD  ARG A 111     -36.247  -4.763  26.719  1.00 16.580          C  
ATOM   1792  NE  ARG A 111     -37.627  -4.348  26.422  1.00 16.580          N  
ATOM   1793  CZ  ARG A 111     -38.519  -5.023  25.650  1.00 16.580          C  
ATOM   1794  NH1 ARG A 111     -38.198  -6.172  25.084  1.00 16.580          N  
ATOM   1795  NH2 ARG A 111     -39.729  -4.519  25.466  1.00 16.580          N  
ATOM   1796  H   ARG A 111     -33.420  -6.784  24.157  1.00 14.120          H  
ATOM   1797  HA  ARG A 111     -33.066  -3.825  24.225  1.00 14.240          H  
ATOM   1798 1HB  ARG A 111     -33.850  -5.810  26.374  1.00 19.890          H  
ATOM   1799 2HB  ARG A 111     -33.528  -4.110  26.683  1.00 19.890          H  
ATOM   1800 1HG  ARG A 111     -35.385  -3.411  25.356  1.00 19.890          H  
ATOM   1801 2HG  ARG A 111     -35.625  -5.047  24.715  1.00 19.890          H  
ATOM   1802 1HD  ARG A 111     -36.244  -5.828  26.945  1.00 19.890          H  
ATOM   1803 2HD  ARG A 111     -35.912  -4.211  27.597  1.00 19.890          H  
ATOM   1804  HE  ARG A 111     -37.936  -3.473  26.828  1.00 19.890          H  
ATOM   1805 1HH1 ARG A 111     -37.283  -6.567  25.217  1.00 19.890          H  
ATOM   1806 2HH1 ARG A 111     -38.873  -6.661  24.511  1.00 19.890          H  
ATOM   1807 1HH2 ARG A 111     -39.983  -3.640  25.897  1.00 19.890          H  
ATOM   1808 2HH2 ARG A 111     -40.402  -5.011  24.896  1.00 19.890          H  
ATOM   1809  N   TYR A 112     -30.692  -5.716  24.508  1.00 10.830          N  
ATOM   1810  CA  TYR A 112     -29.295  -5.924  24.850  1.00 10.470          C  
ATOM   1811  C   TYR A 112     -28.386  -4.883  24.196  1.00 10.030          C  
ATOM   1812  O   TYR A 112     -28.499  -4.601  22.996  1.00  9.860          O  
ATOM   1813  CB  TYR A 112     -28.818  -7.298  24.395  1.00 14.800          C  
ATOM   1814  CG  TYR A 112     -29.422  -8.496  25.055  1.00 14.800          C  
ATOM   1815  CD1 TYR A 112     -30.086  -9.426  24.285  1.00 14.800          C  
ATOM   1816  CD2 TYR A 112     -29.314  -8.676  26.417  1.00 14.800          C  
ATOM   1817  CE1 TYR A 112     -30.630 -10.538  24.862  1.00 14.800          C  
ATOM   1818  CE2 TYR A 112     -29.863  -9.791  27.005  1.00 14.800          C  
ATOM   1819  CZ  TYR A 112     -30.516 -10.723  26.231  1.00 14.800          C  
ATOM   1820  OH  TYR A 112     -31.058 -11.843  26.814  1.00 14.800          O  
ATOM   1821  H   TYR A 112     -31.094  -6.208  23.729  1.00 13.000          H  
ATOM   1822  HA  TYR A 112     -29.184  -5.833  25.930  1.00 12.560          H  
ATOM   1823 1HB  TYR A 112     -28.952  -7.394  23.319  1.00 17.760          H  
ATOM   1824 2HB  TYR A 112     -27.797  -7.343  24.586  1.00 17.760          H  
ATOM   1825  HD1 TYR A 112     -30.168  -9.288  23.223  1.00 17.760          H  
ATOM   1826  HD2 TYR A 112     -28.789  -7.943  27.028  1.00 17.760          H  
ATOM   1827  HE1 TYR A 112     -31.144 -11.275  24.245  1.00 17.760          H  
ATOM   1828  HE2 TYR A 112     -29.775  -9.939  28.079  1.00 17.760          H  
ATOM   1829  HH  TYR A 112     -30.903 -11.817  27.761  1.00 17.760          H  
ATOM   1830  N   VAL A 113     -27.451  -4.340  24.986  1.00 10.020          N  
ATOM   1831  CA  VAL A 113     -26.483  -3.355  24.497  1.00  9.750          C  
ATOM   1832  C   VAL A 113     -25.051  -3.749  24.884  1.00  9.570          C  
ATOM   1833  O   VAL A 113     -24.804  -4.131  26.026  1.00  9.490          O  
ATOM   1834  CB  VAL A 113     -26.831  -1.944  25.030  1.00 13.760          C  
ATOM   1835  CG1 VAL A 113     -25.811  -0.912  24.518  1.00 13.760          C  
ATOM   1836  CG2 VAL A 113     -28.262  -1.568  24.588  1.00 13.760          C  
ATOM   1837  H   VAL A 113     -27.418  -4.616  25.959  1.00 12.020          H  
ATOM   1838  HA  VAL A 113     -26.537  -3.342  23.416  1.00 11.700          H  
ATOM   1839  HB  VAL A 113     -26.778  -1.944  26.118  1.00 16.510          H  
ATOM   1840 1HG1 VAL A 113     -26.068   0.071  24.909  1.00 16.510          H  
ATOM   1841 2HG1 VAL A 113     -24.809  -1.171  24.855  1.00 16.510          H  
ATOM   1842 3HG1 VAL A 113     -25.829  -0.882  23.430  1.00 16.510          H  
ATOM   1843 1HG2 VAL A 113     -28.511  -0.580  24.967  1.00 16.510          H  
ATOM   1844 2HG2 VAL A 113     -28.319  -1.567  23.506  1.00 16.510          H  
ATOM   1845 3HG2 VAL A 113     -28.979  -2.286  24.982  1.00 16.510          H  
ATOM   1846  N   GLY A 114     -24.119  -3.720  23.911  1.00  9.730          N  
ATOM   1847  CA  GLY A 114     -22.704  -4.081  24.124  1.00  9.850          C  
ATOM   1848  C   GLY A 114     -22.496  -5.598  24.065  1.00  9.510          C  
ATOM   1849  O   GLY A 114     -21.405  -6.117  24.306  1.00  9.850          O  
ATOM   1850  H   GLY A 114     -24.374  -3.372  22.980  1.00 11.680          H  
ATOM   1851 1HA  GLY A 114     -22.097  -3.597  23.357  1.00 11.820          H  
ATOM   1852 2HA  GLY A 114     -22.370  -3.696  25.085  1.00 11.820          H  
ATOM   1853  N   TRP A 115     -23.595  -6.279  23.787  1.00  9.060          N  
ATOM   1854  CA  TRP A 115     -23.773  -7.719  23.692  1.00  8.930          C  
ATOM   1855  C   TRP A 115     -22.978  -8.348  22.550  1.00  8.620          C  
ATOM   1856  O   TRP A 115     -22.329  -9.381  22.711  1.00  8.680          O  
ATOM   1857  CB  TRP A 115     -25.261  -7.940  23.495  1.00 12.550          C  
ATOM   1858  CG  TRP A 115     -25.769  -9.332  23.533  1.00 12.550          C  
ATOM   1859  CD1 TRP A 115     -26.054 -10.137  22.485  1.00 12.550          C  
ATOM   1860  CD2 TRP A 115     -26.116 -10.076  24.715  1.00 12.550          C  
ATOM   1861  NE1 TRP A 115     -26.550 -11.333  22.928  1.00 12.550          N  
ATOM   1862  CE2 TRP A 115     -26.599 -11.310  24.291  1.00 12.550          C  
ATOM   1863  CE3 TRP A 115     -26.064  -9.794  26.081  1.00 12.550          C  
ATOM   1864  CZ2 TRP A 115     -27.031 -12.270  25.182  1.00 12.550          C  
ATOM   1865  CZ3 TRP A 115     -26.494 -10.759  26.975  1.00 12.550          C  
ATOM   1866  CH2 TRP A 115     -26.965 -11.966  26.536  1.00 12.550          C  
ATOM   1867  H   TRP A 115     -24.409  -5.704  23.633  1.00 10.870          H  
ATOM   1868  HA  TRP A 115     -23.455  -8.169  24.633  1.00 10.720          H  
ATOM   1869 1HB  TRP A 115     -25.738  -7.387  24.273  1.00 15.060          H  
ATOM   1870 2HB  TRP A 115     -25.572  -7.497  22.551  1.00 15.060          H  
ATOM   1871  HD1 TRP A 115     -25.909  -9.873  21.449  1.00 15.060          H  
ATOM   1872  HE1 TRP A 115     -26.837 -12.104  22.341  1.00 15.060          H  
ATOM   1873  HE3 TRP A 115     -25.694  -8.835  26.436  1.00 15.060          H  
ATOM   1874  HZ2 TRP A 115     -27.411 -13.236  24.853  1.00 15.060          H  
ATOM   1875  HZ3 TRP A 115     -26.452 -10.533  28.038  1.00 15.060          H  
ATOM   1876  HH2 TRP A 115     -27.300 -12.701  27.264  1.00 15.060          H  
ATOM   1877  N   ASN A 116     -23.092  -7.731  21.376  1.00  8.430          N  
ATOM   1878  CA  ASN A 116     -22.477  -8.204  20.145  1.00  8.310          C  
ATOM   1879  C   ASN A 116     -21.137  -7.508  19.919  1.00  8.270          C  
ATOM   1880  O   ASN A 116     -21.026  -6.309  20.170  1.00  8.430          O  
ATOM   1881  CB  ASN A 116     -23.418  -7.878  19.007  1.00 11.680          C  
ATOM   1882  CG  ASN A 116     -24.739  -8.530  19.162  1.00 11.680          C  
ATOM   1883  OD1 ASN A 116     -24.901  -9.756  19.072  1.00 11.680          O  
ATOM   1884  ND2 ASN A 116     -25.726  -7.703  19.423  1.00 11.680          N  
ATOM   1885  H   ASN A 116     -23.634  -6.884  21.347  1.00 10.120          H  
ATOM   1886  HA  ASN A 116     -22.298  -9.279  20.216  1.00  9.970          H  
ATOM   1887 1HB  ASN A 116     -23.560  -6.800  18.951  1.00 14.020          H  
ATOM   1888 2HB  ASN A 116     -22.991  -8.199  18.069  1.00 14.020          H  
ATOM   1889 1HD2 ASN A 116     -26.656  -8.050  19.546  1.00 14.020          H  
ATOM   1890 2HD2 ASN A 116     -25.545  -6.721  19.502  1.00 14.020          H  
ATOM   1891  N   ASP A 117     -20.146  -8.216  19.371  1.00  8.160          N  
ATOM   1892  CA  ASP A 117     -18.846  -7.632  19.048  1.00  8.180          C  
ATOM   1893  C   ASP A 117     -18.210  -8.087  17.702  1.00  7.780          C  
ATOM   1894  O   ASP A 117     -17.013  -8.371  17.671  1.00  7.970          O  
ATOM   1895  CB  ASP A 117     -17.921  -7.978  20.189  1.00 11.440          C  
ATOM   1896  CG  ASP A 117     -17.868  -9.472  20.324  1.00 11.440          C  
ATOM   1897  OD1 ASP A 117     -18.630 -10.159  19.619  1.00 11.440          O  
ATOM   1898  OD2 ASP A 117     -17.079  -9.994  21.080  1.00 11.440          O  
ATOM   1899  H   ASP A 117     -20.242  -9.224  19.221  1.00  9.790          H  
ATOM   1900  HA  ASP A 117     -18.957  -6.547  19.014  1.00  9.820          H  
ATOM   1901 1HB  ASP A 117     -16.922  -7.580  20.005  1.00 13.730          H  
ATOM   1902 2HB  ASP A 117     -18.298  -7.537  21.118  1.00 13.730          H  
ATOM   1903  N   PRO A 118     -18.965  -8.161  16.582  1.00  7.390          N  
ATOM   1904  CA  PRO A 118     -18.533  -8.669  15.281  1.00  7.090          C  
ATOM   1905  C   PRO A 118     -17.455  -7.832  14.610  1.00  6.960          C  
ATOM   1906  O   PRO A 118     -17.385  -6.618  14.801  1.00  6.920          O  
ATOM   1907  CB  PRO A 118     -19.810  -8.574  14.451  1.00 10.630          C  
ATOM   1908  CG  PRO A 118     -20.613  -7.489  15.119  1.00 10.630          C  
ATOM   1909  CD  PRO A 118     -20.328  -7.635  16.578  1.00 10.630          C  
ATOM   1910  HA  PRO A 118     -18.204  -9.710  15.390  1.00  8.510          H  
ATOM   1911 1HB  PRO A 118     -19.553  -8.329  13.403  1.00 12.760          H  
ATOM   1912 2HB  PRO A 118     -20.327  -9.540  14.430  1.00 12.760          H  
ATOM   1913 1HG  PRO A 118     -20.286  -6.513  14.735  1.00 12.760          H  
ATOM   1914 2HG  PRO A 118     -21.678  -7.600  14.860  1.00 12.760          H  
ATOM   1915 1HD  PRO A 118     -20.388  -6.661  17.084  1.00 12.760          H  
ATOM   1916 2HD  PRO A 118     -21.021  -8.373  16.971  1.00 12.760          H  
ATOM   1917  N   LEU A 119     -16.643  -8.507  13.798  1.00  7.070          N  
ATOM   1918  CA  LEU A 119     -15.605  -7.873  12.999  1.00  7.020          C  
ATOM   1919  C   LEU A 119     -15.991  -7.931  11.521  1.00  6.540          C  
ATOM   1920  O   LEU A 119     -16.782  -8.781  11.121  1.00  6.750          O  
ATOM   1921  CB  LEU A 119     -14.259  -8.567  13.228  1.00  9.850          C  
ATOM   1922  CG  LEU A 119     -13.787  -8.676  14.715  1.00  9.850          C  
ATOM   1923  CD1 LEU A 119     -12.444  -9.418  14.751  1.00  9.850          C  
ATOM   1924  CD2 LEU A 119     -13.693  -7.283  15.368  1.00  9.850          C  
ATOM   1925  H   LEU A 119     -16.765  -9.501  13.710  1.00  8.480          H  
ATOM   1926  HA  LEU A 119     -15.529  -6.826  13.278  1.00  8.420          H  
ATOM   1927 1HB  LEU A 119     -14.315  -9.573  12.819  1.00 11.820          H  
ATOM   1928 2HB  LEU A 119     -13.493  -8.023  12.677  1.00 11.820          H  
ATOM   1929  HG  LEU A 119     -14.502  -9.275  15.279  1.00 11.820          H  
ATOM   1930 1HD1 LEU A 119     -12.126  -9.533  15.782  1.00 11.820          H  
ATOM   1931 2HD1 LEU A 119     -12.540 -10.393  14.305  1.00 11.820          H  
ATOM   1932 3HD1 LEU A 119     -11.691  -8.853  14.205  1.00 11.820          H  
ATOM   1933 1HD2 LEU A 119     -13.358  -7.393  16.402  1.00 11.820          H  
ATOM   1934 2HD2 LEU A 119     -12.993  -6.669  14.824  1.00 11.820          H  
ATOM   1935 3HD2 LEU A 119     -14.666  -6.797  15.367  1.00 11.820          H  
ATOM   1936  N   SER A 120     -15.420  -7.024  10.721  1.00  6.140          N  
ATOM   1937  CA  SER A 120     -15.655  -6.923   9.268  1.00  5.820          C  
ATOM   1938  C   SER A 120     -17.131  -6.739   8.898  1.00  5.370          C  
ATOM   1939  O   SER A 120     -17.630  -7.313   7.925  1.00  5.270          O  
ATOM   1940  CB  SER A 120     -15.096  -8.125   8.528  1.00  8.280          C  
ATOM   1941  OG  SER A 120     -13.707  -8.235   8.685  1.00  8.280          O  
ATOM   1942  H   SER A 120     -14.770  -6.375  11.136  1.00  7.370          H  
ATOM   1943  HA  SER A 120     -15.113  -6.046   8.907  1.00  6.980          H  
ATOM   1944 1HB  SER A 120     -15.579  -9.039   8.870  1.00  9.930          H  
ATOM   1945 2HB  SER A 120     -15.322  -8.020   7.471  1.00  9.930          H  
ATOM   1946  HG  SER A 120     -13.428  -8.933   8.053  1.00  9.930          H  
ATOM   1947  N   GLU A 121     -17.826  -5.913   9.680  1.00  5.310          N  
ATOM   1948  CA  GLU A 121     -19.215  -5.544   9.421  1.00  5.090          C  
ATOM   1949  C   GLU A 121     -19.410  -4.032   9.515  1.00  4.660          C  
ATOM   1950  O   GLU A 121     -20.534  -3.574   9.635  1.00  4.600          O  
ATOM   1951  CB  GLU A 121     -20.190  -6.235  10.379  1.00  7.210          C  
ATOM   1952  CG  GLU A 121     -20.272  -7.751  10.257  1.00  7.210          C  
ATOM   1953  CD  GLU A 121     -21.408  -8.352  11.076  1.00  7.210          C  
ATOM   1954  OE1 GLU A 121     -22.043  -7.623  11.812  1.00  7.210          O  
ATOM   1955  OE2 GLU A 121     -21.662  -9.526  10.939  1.00  7.210          O  
ATOM   1956  H   GLU A 121     -17.365  -5.512  10.486  1.00  6.370          H  
ATOM   1957  HA  GLU A 121     -19.473  -5.862   8.416  1.00  6.110          H  
ATOM   1958 1HB  GLU A 121     -19.898  -6.006  11.403  1.00  8.660          H  
ATOM   1959 2HB  GLU A 121     -21.192  -5.840  10.222  1.00  8.660          H  
ATOM   1960 1HG  GLU A 121     -20.407  -8.013   9.206  1.00  8.660          H  
ATOM   1961 2HG  GLU A 121     -19.325  -8.181  10.586  1.00  8.660          H  
ATOM   1962  N   ASN A 122     -18.326  -3.263   9.412  1.00  4.790          N  
ATOM   1963  CA  ASN A 122     -18.363  -1.812   9.654  1.00  4.820          C  
ATOM   1964  C   ASN A 122     -18.629  -0.898   8.467  1.00  4.550          C  
ATOM   1965  O   ASN A 122     -18.652   0.313   8.649  1.00  4.930          O  
ATOM   1966  CB  ASN A 122     -17.033  -1.396  10.241  1.00  6.740          C  
ATOM   1967  CG  ASN A 122     -16.815  -1.910  11.611  1.00  6.740          C  
ATOM   1968  OD1 ASN A 122     -17.612  -1.710  12.529  1.00  6.740          O  
ATOM   1969  ND2 ASN A 122     -15.714  -2.593  11.785  1.00  6.740          N  
ATOM   1970  H   ASN A 122     -17.447  -3.710   9.204  1.00  5.750          H  
ATOM   1971  HA  ASN A 122     -19.153  -1.620  10.380  1.00  5.780          H  
ATOM   1972 1HB  ASN A 122     -16.234  -1.763   9.601  1.00  8.080          H  
ATOM   1973 2HB  ASN A 122     -16.958  -0.311  10.243  1.00  8.080          H  
ATOM   1974 1HD2 ASN A 122     -15.500  -2.971  12.687  1.00  8.080          H  
ATOM   1975 2HD2 ASN A 122     -15.080  -2.728  11.024  1.00  8.080          H  
ATOM   1976  N   ARG A 123     -18.877  -1.460   7.291  1.00  4.360          N  
ATOM   1977  CA  ARG A 123     -19.120  -0.692   6.068  1.00  4.260          C  
ATOM   1978  C   ARG A 123     -17.886   0.136   5.632  1.00  4.300          C  
ATOM   1979  O   ARG A 123     -17.059   0.497   6.465  1.00  4.590          O  
ATOM   1980  CB  ARG A 123     -20.326   0.240   6.238  1.00  6.000          C  
ATOM   1981  CG  ARG A 123     -21.654  -0.414   6.544  1.00  6.000          C  
ATOM   1982  CD  ARG A 123     -22.142  -1.316   5.480  1.00  6.000          C  
ATOM   1983  NE  ARG A 123     -22.256  -0.651   4.185  1.00  6.000          N  
ATOM   1984  CZ  ARG A 123     -22.558  -1.261   3.033  1.00  6.000          C  
ATOM   1985  NH1 ARG A 123     -22.813  -2.553   2.994  1.00  6.000          N  
ATOM   1986  NH2 ARG A 123     -22.578  -0.531   1.937  1.00  6.000          N  
ATOM   1987  H   ARG A 123     -18.870  -2.468   7.246  1.00  5.230          H  
ATOM   1988  HA  ARG A 123     -19.346  -1.413   5.296  1.00  5.110          H  
ATOM   1989 1HB  ARG A 123     -20.151   0.983   6.998  1.00  7.200          H  
ATOM   1990 2HB  ARG A 123     -20.477   0.780   5.351  1.00  7.200          H  
ATOM   1991 1HG  ARG A 123     -21.518  -1.018   7.421  1.00  7.200          H  
ATOM   1992 2HG  ARG A 123     -22.407   0.348   6.732  1.00  7.200          H  
ATOM   1993 1HD  ARG A 123     -21.482  -2.168   5.381  1.00  7.200          H  
ATOM   1994 2HD  ARG A 123     -23.136  -1.667   5.768  1.00  7.200          H  
ATOM   1995  HE  ARG A 123     -22.065   0.359   4.111  1.00  7.200          H  
ATOM   1996 1HH1 ARG A 123     -22.781  -3.104   3.837  1.00  7.200          H  
ATOM   1997 2HH1 ARG A 123     -23.036  -2.997   2.116  1.00  7.200          H  
ATOM   1998 1HH2 ARG A 123     -22.336   0.468   2.015  1.00  7.200          H  
ATOM   1999 2HH2 ARG A 123     -22.793  -0.944   1.045  1.00  7.200          H  
ATOM   2000  N   GLN A 124     -17.698   0.384   4.312  1.00  4.400          N  
ATOM   2001  CA  GLN A 124     -18.588  -0.049   3.225  1.00  4.380          C  
ATOM   2002  C   GLN A 124     -18.134  -1.406   2.708  1.00  4.240          C  
ATOM   2003  O   GLN A 124     -18.747  -1.993   1.819  1.00  4.760          O  
ATOM   2004  CB  GLN A 124     -18.610   0.972   2.090  1.00  6.140          C  
ATOM   2005  CG  GLN A 124     -19.018   2.405   2.520  1.00  6.140          C  
ATOM   2006  CD  GLN A 124     -20.359   2.520   3.273  1.00  6.140          C  
ATOM   2007  OE1 GLN A 124     -21.405   1.917   2.942  1.00  6.140          O  
ATOM   2008  NE2 GLN A 124     -20.332   3.332   4.338  1.00  6.140          N  
ATOM   2009  H   GLN A 124     -16.871   0.908   4.057  1.00  5.280          H  
ATOM   2010  HA  GLN A 124     -19.602  -0.152   3.570  1.00  5.260          H  
ATOM   2011 1HB  GLN A 124     -17.623   1.026   1.631  1.00  7.370          H  
ATOM   2012 2HB  GLN A 124     -19.309   0.638   1.319  1.00  7.370          H  
ATOM   2013 1HG  GLN A 124     -18.242   2.801   3.178  1.00  7.370          H  
ATOM   2014 2HG  GLN A 124     -19.088   3.024   1.626  1.00  7.370          H  
ATOM   2015 1HE2 GLN A 124     -21.154   3.479   4.885  1.00  7.370          H  
ATOM   2016 2HE2 GLN A 124     -19.462   3.817   4.630  1.00  7.370          H  
ATOM   2017  N   ILE A 125     -17.033  -1.885   3.271  1.00  3.980          N  
ATOM   2018  CA  ILE A 125     -16.471  -3.167   2.919  1.00  4.150          C  
ATOM   2019  C   ILE A 125     -16.657  -4.073   4.111  1.00  3.780          C  
ATOM   2020  O   ILE A 125     -16.182  -3.775   5.209  1.00  3.660          O  
ATOM   2021  CB  ILE A 125     -14.980  -3.057   2.556  1.00  5.740          C  
ATOM   2022  CG1 ILE A 125     -14.818  -2.089   1.347  1.00  5.740          C  
ATOM   2023  CG2 ILE A 125     -14.421  -4.470   2.242  1.00  5.740          C  
ATOM   2024  CD1 ILE A 125     -13.387  -1.695   1.039  1.00  5.740          C  
ATOM   2025  H   ILE A 125     -16.588  -1.335   3.992  1.00  4.780          H  
ATOM   2026  HA  ILE A 125     -17.015  -3.588   2.076  1.00  4.980          H  
ATOM   2027  HB  ILE A 125     -14.432  -2.631   3.397  1.00  6.890          H  
ATOM   2028 1HG1 ILE A 125     -15.253  -2.552   0.467  1.00  6.890          H  
ATOM   2029 2HG1 ILE A 125     -15.369  -1.177   1.558  1.00  6.890          H  
ATOM   2030 1HG2 ILE A 125     -13.369  -4.413   1.997  1.00  6.890          H  
ATOM   2031 2HG2 ILE A 125     -14.537  -5.121   3.112  1.00  6.890          H  
ATOM   2032 3HG2 ILE A 125     -14.962  -4.899   1.404  1.00  6.890          H  
ATOM   2033 1HD1 ILE A 125     -13.371  -1.006   0.200  1.00  6.890          H  
ATOM   2034 2HD1 ILE A 125     -12.951  -1.203   1.910  1.00  6.890          H  
ATOM   2035 3HD1 ILE A 125     -12.797  -2.568   0.788  1.00  6.890          H  
ATOM   2036  N   VAL A 126     -17.390  -5.144   3.884  1.00  4.020          N  
ATOM   2037  CA  VAL A 126     -17.721  -6.106   4.913  1.00  4.080          C  
ATOM   2038  C   VAL A 126     -17.425  -7.501   4.389  1.00  3.570          C  
ATOM   2039  O   VAL A 126     -17.251  -7.665   3.182  1.00  3.850          O  
ATOM   2040  CB  VAL A 126     -19.201  -5.946   5.319  1.00  5.690          C  
ATOM   2041  CG1 VAL A 126     -19.427  -4.516   5.865  1.00  5.690          C  
ATOM   2042  CG2 VAL A 126     -20.120  -6.211   4.131  1.00  5.690          C  
ATOM   2043  H   VAL A 126     -17.720  -5.295   2.941  1.00  4.820          H  
ATOM   2044  HA  VAL A 126     -17.095  -5.925   5.786  1.00  4.900          H  
ATOM   2045  HB  VAL A 126     -19.421  -6.654   6.121  1.00  6.830          H  
ATOM   2046 1HG1 VAL A 126     -20.463  -4.407   6.192  1.00  6.830          H  
ATOM   2047 2HG1 VAL A 126     -18.757  -4.363   6.694  1.00  6.830          H  
ATOM   2048 3HG1 VAL A 126     -19.218  -3.793   5.089  1.00  6.830          H  
ATOM   2049 1HG2 VAL A 126     -21.159  -6.104   4.443  1.00  6.830          H  
ATOM   2050 2HG2 VAL A 126     -19.911  -5.501   3.332  1.00  6.830          H  
ATOM   2051 3HG2 VAL A 126     -19.964  -7.226   3.759  1.00  6.830          H  
ATOM   2052  N   GLN A 127     -17.390  -8.493   5.281  1.00  3.330          N  
ATOM   2053  CA  GLN A 127     -17.178  -9.889   4.878  1.00  3.340          C  
ATOM   2054  C   GLN A 127     -18.262 -10.829   5.417  1.00  3.200          C  
ATOM   2055  O   GLN A 127     -18.783 -10.620   6.515  1.00  3.460          O  
ATOM   2056  CB  GLN A 127     -15.818 -10.381   5.406  1.00  4.670          C  
ATOM   2057  CG  GLN A 127     -14.591  -9.643   4.859  1.00  4.670          C  
ATOM   2058  CD  GLN A 127     -13.267 -10.131   5.492  1.00  4.670          C  
ATOM   2059  OE1 GLN A 127     -13.009  -9.952   6.702  1.00  4.670          O  
ATOM   2060  NE2 GLN A 127     -12.420 -10.752   4.678  1.00  4.670          N  
ATOM   2061  H   GLN A 127     -17.509  -8.250   6.272  1.00  4.000          H  
ATOM   2062  HA  GLN A 127     -17.190  -9.951   3.788  1.00  4.010          H  
ATOM   2063 1HB  GLN A 127     -15.806 -10.317   6.491  1.00  5.610          H  
ATOM   2064 2HB  GLN A 127     -15.705 -11.439   5.147  1.00  5.610          H  
ATOM   2065 1HG  GLN A 127     -14.543  -9.824   3.783  1.00  5.610          H  
ATOM   2066 2HG  GLN A 127     -14.693  -8.578   5.050  1.00  5.610          H  
ATOM   2067 1HE2 GLN A 127     -11.546 -11.088   5.029  1.00  5.610          H  
ATOM   2068 2HE2 GLN A 127     -12.652 -10.889   3.702  1.00  5.610          H  
ATOM   2069  N   LEU A 128     -18.541 -11.904   4.677  1.00  3.160          N  
ATOM   2070  CA  LEU A 128     -19.428 -12.960   5.163  1.00  3.310          C  
ATOM   2071  C   LEU A 128     -18.703 -13.809   6.184  1.00  2.930          C  
ATOM   2072  O   LEU A 128     -17.516 -14.101   6.033  1.00  3.050          O  
ATOM   2073  CB  LEU A 128     -19.882 -13.917   4.039  1.00  4.570          C  
ATOM   2074  CG  LEU A 128     -20.754 -13.370   2.904  1.00  4.570          C  
ATOM   2075  CD1 LEU A 128     -20.945 -14.468   1.851  1.00  4.570          C  
ATOM   2076  CD2 LEU A 128     -22.084 -12.944   3.462  1.00  4.570          C  
ATOM   2077  H   LEU A 128     -18.137 -11.961   3.738  1.00  3.790          H  
ATOM   2078  HA  LEU A 128     -20.285 -12.506   5.652  1.00  3.970          H  
ATOM   2079 1HB  LEU A 128     -18.994 -14.345   3.590  1.00  5.490          H  
ATOM   2080 2HB  LEU A 128     -20.442 -14.724   4.507  1.00  5.490          H  
ATOM   2081  HG  LEU A 128     -20.264 -12.519   2.430  1.00  5.490          H  
ATOM   2082 1HD1 LEU A 128     -21.563 -14.087   1.036  1.00  5.490          H  
ATOM   2083 2HD1 LEU A 128     -19.973 -14.766   1.456  1.00  5.490          H  
ATOM   2084 3HD1 LEU A 128     -21.433 -15.330   2.302  1.00  5.490          H  
ATOM   2085 1HD2 LEU A 128     -22.704 -12.573   2.651  1.00  5.490          H  
ATOM   2086 2HD2 LEU A 128     -22.565 -13.784   3.936  1.00  5.490          H  
ATOM   2087 3HD2 LEU A 128     -21.942 -12.161   4.199  1.00  5.490          H  
ATOM   2088  N   ASN A 129     -19.430 -14.252   7.202  1.00  2.970          N  
ATOM   2089  CA  ASN A 129     -18.845 -15.110   8.231  1.00  3.040          C  
ATOM   2090  C   ASN A 129     -19.694 -16.338   8.554  1.00  3.160          C  
ATOM   2091  O   ASN A 129     -19.850 -16.715   9.718  1.00  3.540          O  
ATOM   2092  CB  ASN A 129     -18.546 -14.302   9.470  1.00  4.230          C  
ATOM   2093  CG  ASN A 129     -17.406 -13.281   9.307  1.00  4.230          C  
ATOM   2094  OD1 ASN A 129     -16.225 -13.626   9.451  1.00  4.230          O  
ATOM   2095  ND2 ASN A 129     -17.740 -12.053   9.028  1.00  4.230          N  
ATOM   2096  H   ASN A 129     -20.423 -13.954   7.258  1.00  3.560          H  
ATOM   2097  HA  ASN A 129     -17.901 -15.489   7.852  1.00  3.650          H  
ATOM   2098 1HB  ASN A 129     -19.440 -13.766   9.758  1.00  5.070          H  
ATOM   2099 2HB  ASN A 129     -18.287 -14.989  10.266  1.00  5.070          H  
ATOM   2100 1HD2 ASN A 129     -17.037 -11.347   8.915  1.00  5.070          H  
ATOM   2101 2HD2 ASN A 129     -18.706 -11.805   8.915  1.00  5.070          H  
ATOM   2102  N   THR A 130     -20.252 -16.967   7.528  1.00  3.320          N  
ATOM   2103  CA  THR A 130     -21.104 -18.126   7.753  1.00  3.970          C  
ATOM   2104  C   THR A 130     -20.384 -19.407   7.346  1.00  3.830          C  
ATOM   2105  O   THR A 130     -19.725 -19.464   6.304  1.00  4.120          O  
ATOM   2106  CB  THR A 130     -22.437 -17.978   6.999  1.00  5.300          C  
ATOM   2107  OG1 THR A 130     -23.290 -19.038   7.376  1.00  5.300          O  
ATOM   2108  CG2 THR A 130     -22.228 -18.028   5.454  1.00  5.300          C  
ATOM   2109  H   THR A 130     -20.087 -16.637   6.589  1.00  3.980          H  
ATOM   2110  HA  THR A 130     -21.331 -18.198   8.816  1.00  4.760          H  
ATOM   2111  HB  THR A 130     -22.892 -17.032   7.283  1.00  6.360          H  
ATOM   2112  HG1 THR A 130     -24.191 -18.852   7.096  1.00  6.360          H  
ATOM   2113 1HG2 THR A 130     -23.179 -17.929   4.949  1.00  6.360          H  
ATOM   2114 2HG2 THR A 130     -21.574 -17.215   5.146  1.00  6.360          H  
ATOM   2115 3HG2 THR A 130     -21.790 -18.974   5.159  1.00  6.360          H  
ATOM   2116  N   ILE A 131     -20.469 -20.415   8.207  1.00  3.830          N  
ATOM   2117  CA  ILE A 131     -19.830 -21.708   7.994  1.00  4.080          C  
ATOM   2118  C   ILE A 131     -20.831 -22.854   8.043  1.00  3.780          C  
ATOM   2119  O   ILE A 131     -21.540 -23.012   9.028  1.00  3.780          O  
ATOM   2120  CB  ILE A 131     -18.754 -21.949   9.080  1.00  5.610          C  
ATOM   2121  CG1 ILE A 131     -17.671 -20.819   9.009  1.00  5.610          C  
ATOM   2122  CG2 ILE A 131     -18.130 -23.366   8.952  1.00  5.610          C  
ATOM   2123  CD1 ILE A 131     -16.692 -20.805  10.167  1.00  5.610          C  
ATOM   2124  H   ILE A 131     -21.027 -20.268   9.038  1.00  4.600          H  
ATOM   2125  HA  ILE A 131     -19.360 -21.707   7.011  1.00  4.900          H  
ATOM   2126  HB  ILE A 131     -19.220 -21.886  10.036  1.00  6.730          H  
ATOM   2127 1HG1 ILE A 131     -17.111 -20.933   8.083  1.00  6.730          H  
ATOM   2128 2HG1 ILE A 131     -18.161 -19.850   9.000  1.00  6.730          H  
ATOM   2129 1HG2 ILE A 131     -17.403 -23.529   9.738  1.00  6.730          H  
ATOM   2130 2HG2 ILE A 131     -18.902 -24.130   9.043  1.00  6.730          H  
ATOM   2131 3HG2 ILE A 131     -17.641 -23.463   7.983  1.00  6.730          H  
ATOM   2132 1HD1 ILE A 131     -15.983 -20.001  10.036  1.00  6.730          H  
ATOM   2133 2HD1 ILE A 131     -17.207 -20.662  11.088  1.00  6.730          H  
ATOM   2134 3HD1 ILE A 131     -16.166 -21.724  10.205  1.00  6.730          H  
ATOM   2135  N   LEU A 132     -20.865 -23.693   7.021  1.00  3.720          N  
ATOM   2136  CA  LEU A 132     -21.775 -24.823   7.093  1.00  3.630          C  
ATOM   2137  C   LEU A 132     -21.082 -26.060   7.609  1.00  3.810          C  
ATOM   2138  O   LEU A 132     -20.216 -26.633   6.944  1.00  3.990          O  
ATOM   2139  CB  LEU A 132     -22.387 -25.155   5.727  1.00  5.120          C  
ATOM   2140  CG  LEU A 132     -23.298 -26.433   5.683  1.00  5.120          C  
ATOM   2141  CD1 LEU A 132     -24.491 -26.288   6.620  1.00  5.120          C  
ATOM   2142  CD2 LEU A 132     -23.786 -26.636   4.264  1.00  5.120          C  
ATOM   2143  H   LEU A 132     -20.271 -23.546   6.216  1.00  4.460          H  
ATOM   2144  HA  LEU A 132     -22.577 -24.565   7.781  1.00  4.360          H  
ATOM   2145 1HB  LEU A 132     -22.957 -24.318   5.369  1.00  6.140          H  
ATOM   2146 2HB  LEU A 132     -21.571 -25.324   5.027  1.00  6.140          H  
ATOM   2147  HG  LEU A 132     -22.729 -27.300   5.985  1.00  6.140          H  
ATOM   2148 1HD1 LEU A 132     -25.105 -27.190   6.555  1.00  6.140          H  
ATOM   2149 2HD1 LEU A 132     -24.181 -26.160   7.648  1.00  6.140          H  
ATOM   2150 3HD1 LEU A 132     -25.051 -25.436   6.308  1.00  6.140          H  
ATOM   2151 1HD2 LEU A 132     -24.409 -27.536   4.222  1.00  6.140          H  
ATOM   2152 2HD2 LEU A 132     -24.371 -25.772   3.945  1.00  6.140          H  
ATOM   2153 3HD2 LEU A 132     -22.930 -26.760   3.601  1.00  6.140          H  
ATOM   2154  N   ASP A 133     -21.500 -26.550   8.769  1.00  4.070          N  
ATOM   2155  CA  ASP A 133     -20.870 -27.739   9.331  1.00  4.420          C  
ATOM   2156  C   ASP A 133     -21.515 -28.987   8.707  1.00  4.690          C  
ATOM   2157  O   ASP A 133     -22.268 -29.734   9.352  1.00  5.190          O  
ATOM   2158  CB  ASP A 133     -20.978 -27.751  10.861  1.00  6.050          C  
ATOM   2159  CG  ASP A 133     -20.094 -28.822  11.536  1.00  6.050          C  
ATOM   2160  OD1 ASP A 133     -19.227 -29.352  10.876  1.00  6.050          O  
ATOM   2161  OD2 ASP A 133     -20.282 -29.075  12.706  1.00  6.050          O  
ATOM   2162  H   ASP A 133     -22.225 -26.067   9.282  1.00  4.880          H  
ATOM   2163  HA  ASP A 133     -19.809 -27.732   9.067  1.00  5.300          H  
ATOM   2164 1HB  ASP A 133     -20.695 -26.772  11.250  1.00  7.260          H  
ATOM   2165 2HB  ASP A 133     -22.005 -27.928  11.150  1.00  7.260          H  
ATOM   2166  N   THR A 134     -21.265 -29.151   7.410  1.00  4.650          N  
ATOM   2167  CA  THR A 134     -21.736 -30.221   6.519  1.00  5.130          C  
ATOM   2168  C   THR A 134     -23.260 -30.312   6.343  1.00  4.840          C  
ATOM   2169  O   THR A 134     -23.768 -30.191   5.227  1.00  5.060          O  
ATOM   2170  CB  THR A 134     -21.181 -31.590   6.980  1.00  6.990          C  
ATOM   2171  OG1 THR A 134     -19.751 -31.555   6.915  1.00  6.990          O  
ATOM   2172  CG2 THR A 134     -21.686 -32.720   6.081  1.00  6.990          C  
ATOM   2173  H   THR A 134     -20.652 -28.433   7.012  1.00  5.580          H  
ATOM   2174  HA  THR A 134     -21.314 -30.023   5.534  1.00  6.160          H  
ATOM   2175  HB  THR A 134     -21.487 -31.787   8.005  1.00  8.390          H  
ATOM   2176  HG1 THR A 134     -19.427 -30.875   7.516  1.00  8.390          H  
ATOM   2177 1HG2 THR A 134     -21.265 -33.662   6.425  1.00  8.390          H  
ATOM   2178 2HG2 THR A 134     -22.770 -32.785   6.115  1.00  8.390          H  
ATOM   2179 3HG2 THR A 134     -21.371 -32.534   5.056  1.00  8.390          H  
ATOM   2180  N   SER A 135     -23.980 -30.544   7.440  1.00  4.620          N  
ATOM   2181  CA  SER A 135     -25.439 -30.671   7.405  1.00  4.590          C  
ATOM   2182  C   SER A 135     -26.157 -30.092   8.629  1.00  4.400          C  
ATOM   2183  O   SER A 135     -27.384 -30.171   8.731  1.00  4.670          O  
ATOM   2184  CB  SER A 135     -25.822 -32.130   7.254  1.00  6.440          C  
ATOM   2185  OG  SER A 135     -25.404 -32.883   8.364  1.00  6.440          O  
ATOM   2186  H   SER A 135     -23.474 -30.625   8.315  1.00  5.540          H  
ATOM   2187  HA  SER A 135     -25.798 -30.129   6.528  1.00  5.510          H  
ATOM   2188 1HB  SER A 135     -26.902 -32.213   7.142  1.00  7.730          H  
ATOM   2189 2HB  SER A 135     -25.368 -32.527   6.349  1.00  7.730          H  
ATOM   2190  HG  SER A 135     -25.605 -33.796   8.151  1.00  7.730          H  
ATOM   2191  N   GLU A 136     -25.415 -29.478   9.548  1.00  4.300          N  
ATOM   2192  CA  GLU A 136     -26.024 -28.943  10.764  1.00  4.480          C  
ATOM   2193  C   GLU A 136     -27.076 -27.885  10.432  1.00  4.220          C  
ATOM   2194  O   GLU A 136     -26.982 -27.225   9.392  1.00  4.300          O  
ATOM   2195  CB  GLU A 136     -24.927 -28.404  11.697  1.00  6.200          C  
ATOM   2196  CG  GLU A 136     -25.404 -27.886  13.065  1.00  6.200          C  
ATOM   2197  CD  GLU A 136     -26.078 -28.944  13.883  1.00  6.200          C  
ATOM   2198  OE1 GLU A 136     -25.457 -29.505  14.743  1.00  6.200          O  
ATOM   2199  OE2 GLU A 136     -27.224 -29.226  13.588  1.00  6.200          O  
ATOM   2200  H   GLU A 136     -24.402 -29.442   9.446  1.00  5.160          H  
ATOM   2201  HA  GLU A 136     -26.526 -29.763  11.279  1.00  5.380          H  
ATOM   2202 1HB  GLU A 136     -24.205 -29.202  11.889  1.00  7.440          H  
ATOM   2203 2HB  GLU A 136     -24.387 -27.616  11.197  1.00  7.440          H  
ATOM   2204 1HG  GLU A 136     -24.525 -27.541  13.617  1.00  7.440          H  
ATOM   2205 2HG  GLU A 136     -26.052 -27.040  12.952  1.00  7.440          H  
ATOM   2206  N   SER A 137     -28.027 -27.685  11.369  1.00  4.180          N  
ATOM   2207  CA  SER A 137     -29.210 -26.807  11.267  1.00  4.200          C  
ATOM   2208  C   SER A 137     -28.883 -25.360  10.951  1.00  3.770          C  
ATOM   2209  O   SER A 137     -29.735 -24.607  10.472  1.00  3.380          O  
ATOM   2210  CB  SER A 137     -29.979 -26.831  12.570  1.00  5.870          C  
ATOM   2211  OG  SER A 137     -29.252 -26.201  13.588  1.00  5.870          O  
ATOM   2212  H   SER A 137     -27.938 -28.257  12.218  1.00  5.020          H  
ATOM   2213  HA  SER A 137     -29.853 -27.196  10.484  1.00  5.040          H  
ATOM   2214 1HB  SER A 137     -30.940 -26.335  12.438  1.00  7.050          H  
ATOM   2215 2HB  SER A 137     -30.177 -27.865  12.850  1.00  7.050          H  
ATOM   2216  HG  SER A 137     -29.769 -26.311  14.391  1.00  7.050          H  
ATOM   2217  N   VAL A 138     -27.628 -24.993  11.156  1.00  4.030          N  
ATOM   2218  CA  VAL A 138     -27.104 -23.666  10.882  1.00  3.950          C  
ATOM   2219  C   VAL A 138     -27.202 -23.361   9.384  1.00  3.530          C  
ATOM   2220  O   VAL A 138     -27.153 -22.190   8.982  1.00  3.310          O  
ATOM   2221  CB  VAL A 138     -25.645 -23.553  11.351  1.00  5.560          C  
ATOM   2222  CG1 VAL A 138     -25.586 -23.787  12.881  1.00  5.560          C  
ATOM   2223  CG2 VAL A 138     -24.749 -24.550  10.565  1.00  5.560          C  
ATOM   2224  H   VAL A 138     -27.033 -25.706  11.546  1.00  4.840          H  
ATOM   2225  HA  VAL A 138     -27.699 -22.938  11.431  1.00  4.740          H  
ATOM   2226  HB  VAL A 138     -25.298 -22.550  11.176  1.00  6.670          H  
ATOM   2227 1HG1 VAL A 138     -24.573 -23.684  13.245  1.00  6.670          H  
ATOM   2228 2HG1 VAL A 138     -26.216 -23.048  13.378  1.00  6.670          H  
ATOM   2229 3HG1 VAL A 138     -25.944 -24.776  13.121  1.00  6.670          H  
ATOM   2230 1HG2 VAL A 138     -23.718 -24.457  10.902  1.00  6.670          H  
ATOM   2231 2HG2 VAL A 138     -25.092 -25.549  10.734  1.00  6.670          H  
ATOM   2232 3HG2 VAL A 138     -24.788 -24.335   9.500  1.00  6.670          H  
ATOM   2233  N   PHE A 139     -27.413 -24.413   8.569  1.00  3.670          N  
ATOM   2234  CA  PHE A 139     -27.570 -24.295   7.131  1.00  3.650          C  
ATOM   2235  C   PHE A 139     -28.684 -23.334   6.785  1.00  3.290          C  
ATOM   2236  O   PHE A 139     -28.702 -22.798   5.680  1.00  3.440          O  
ATOM   2237  CB  PHE A 139     -27.926 -25.635   6.465  1.00  5.120          C  
ATOM   2238  CG  PHE A 139     -29.380 -26.051   6.604  1.00  5.120          C  
ATOM   2239  CD1 PHE A 139     -30.327 -25.612   5.689  1.00  5.120          C  
ATOM   2240  CD2 PHE A 139     -29.793 -26.888   7.608  1.00  5.120          C  
ATOM   2241  CE1 PHE A 139     -31.641 -25.977   5.791  1.00  5.120          C  
ATOM   2242  CE2 PHE A 139     -31.114 -27.266   7.717  1.00  5.120          C  
ATOM   2243  CZ  PHE A 139     -32.040 -26.805   6.807  1.00  5.120          C  
ATOM   2244  H   PHE A 139     -27.425 -25.353   8.979  1.00  4.400          H  
ATOM   2245  HA  PHE A 139     -26.642 -23.923   6.716  1.00  4.380          H  
ATOM   2246 1HB  PHE A 139     -27.674 -25.599   5.407  1.00  6.140          H  
ATOM   2247 2HB  PHE A 139     -27.330 -26.419   6.920  1.00  6.140          H  
ATOM   2248  HD1 PHE A 139     -30.012 -24.958   4.888  1.00  6.140          H  
ATOM   2249  HD2 PHE A 139     -29.069 -27.259   8.313  1.00  6.140          H  
ATOM   2250  HE1 PHE A 139     -32.364 -25.606   5.062  1.00  6.140          H  
ATOM   2251  HE2 PHE A 139     -31.424 -27.933   8.519  1.00  6.140          H  
ATOM   2252  HZ  PHE A 139     -33.085 -27.099   6.891  1.00  6.140          H  
ATOM   2253  N   LYS A 140     -29.640 -23.133   7.694  1.00  3.100          N  
ATOM   2254  CA  LYS A 140     -30.742 -22.234   7.431  1.00  3.020          C  
ATOM   2255  C   LYS A 140     -30.245 -20.802   7.222  1.00  2.360          C  
ATOM   2256  O   LYS A 140     -30.799 -20.061   6.404  1.00  2.420          O  
ATOM   2257  CB  LYS A 140     -31.749 -22.310   8.570  1.00  4.260          C  
ATOM   2258  CG  LYS A 140     -32.503 -23.632   8.604  1.00  4.260          C  
ATOM   2259  CD  LYS A 140     -33.478 -23.705   9.757  1.00  4.260          C  
ATOM   2260  CE  LYS A 140     -34.203 -25.044   9.780  1.00  4.260          C  
ATOM   2261  NZ  LYS A 140     -35.145 -25.145  10.934  1.00  4.260          N  
ATOM   2262  H   LYS A 140     -29.585 -23.620   8.597  1.00  3.720          H  
ATOM   2263  HA  LYS A 140     -31.234 -22.557   6.512  1.00  3.620          H  
ATOM   2264 1HB  LYS A 140     -31.226 -22.199   9.520  1.00  5.110          H  
ATOM   2265 2HB  LYS A 140     -32.468 -21.498   8.484  1.00  5.110          H  
ATOM   2266 1HG  LYS A 140     -33.035 -23.771   7.663  1.00  5.110          H  
ATOM   2267 2HG  LYS A 140     -31.778 -24.437   8.710  1.00  5.110          H  
ATOM   2268 1HD  LYS A 140     -32.932 -23.582  10.695  1.00  5.110          H  
ATOM   2269 2HD  LYS A 140     -34.210 -22.903   9.672  1.00  5.110          H  
ATOM   2270 1HE  LYS A 140     -34.762 -25.163   8.854  1.00  5.110          H  
ATOM   2271 2HE  LYS A 140     -33.466 -25.846   9.852  1.00  5.110          H  
ATOM   2272 1HZ  LYS A 140     -35.608 -26.043  10.921  1.00  5.110          H  
ATOM   2273 2HZ  LYS A 140     -34.627 -25.046  11.798  1.00  5.110          H  
ATOM   2274 3HZ  LYS A 140     -35.837 -24.411  10.872  1.00  5.110          H  
ATOM   2275  N   ASN A 141     -29.193 -20.410   7.961  1.00  2.050          N  
ATOM   2276  CA  ASN A 141     -28.636 -19.069   7.887  1.00  1.940          C  
ATOM   2277  C   ASN A 141     -27.747 -18.975   6.672  1.00  1.870          C  
ATOM   2278  O   ASN A 141     -27.662 -17.923   6.026  1.00  1.730          O  
ATOM   2279  CB  ASN A 141     -27.869 -18.773   9.137  1.00  2.760          C  
ATOM   2280  CG  ASN A 141     -28.757 -18.556  10.319  1.00  2.760          C  
ATOM   2281  OD1 ASN A 141     -29.402 -17.495  10.492  1.00  2.760          O  
ATOM   2282  ND2 ASN A 141     -28.797 -19.539  11.170  1.00  2.760          N  
ATOM   2283  H   ASN A 141     -28.743 -21.078   8.589  1.00  2.460          H  
ATOM   2284  HA  ASN A 141     -29.447 -18.351   7.773  1.00  2.330          H  
ATOM   2285 1HB  ASN A 141     -27.245 -19.631   9.341  1.00  3.310          H  
ATOM   2286 2HB  ASN A 141     -27.213 -17.929   8.984  1.00  3.310          H  
ATOM   2287 1HD2 ASN A 141     -29.357 -19.464  11.996  1.00  3.310          H  
ATOM   2288 2HD2 ASN A 141     -28.258 -20.367  11.007  1.00  3.310          H  
ATOM   2289  N   VAL A 142     -27.111 -20.104   6.352  1.00  2.370          N  
ATOM   2290  CA  VAL A 142     -26.238 -20.197   5.194  1.00  2.960          C  
ATOM   2291  C   VAL A 142     -27.107 -19.966   3.959  1.00  2.910          C  
ATOM   2292  O   VAL A 142     -26.748 -19.164   3.094  1.00  3.250          O  
ATOM   2293  CB  VAL A 142     -25.563 -21.590   5.121  1.00  3.910          C  
ATOM   2294  CG1 VAL A 142     -24.791 -21.757   3.814  1.00  3.910          C  
ATOM   2295  CG2 VAL A 142     -24.631 -21.795   6.342  1.00  3.910          C  
ATOM   2296  H   VAL A 142     -27.227 -20.896   6.992  1.00  2.840          H  
ATOM   2297  HA  VAL A 142     -25.475 -19.420   5.248  1.00  3.550          H  
ATOM   2298  HB  VAL A 142     -26.330 -22.336   5.124  1.00  4.690          H  
ATOM   2299 1HG1 VAL A 142     -24.351 -22.752   3.782  1.00  4.690          H  
ATOM   2300 2HG1 VAL A 142     -25.458 -21.635   2.962  1.00  4.690          H  
ATOM   2301 3HG1 VAL A 142     -23.999 -21.007   3.762  1.00  4.690          H  
ATOM   2302 1HG2 VAL A 142     -24.196 -22.771   6.309  1.00  4.690          H  
ATOM   2303 2HG2 VAL A 142     -23.848 -21.065   6.314  1.00  4.690          H  
ATOM   2304 3HG2 VAL A 142     -25.192 -21.693   7.269  1.00  4.690          H  
ATOM   2305  N   GLN A 143     -28.263 -20.654   3.897  1.00  2.910          N  
ATOM   2306  CA  GLN A 143     -29.191 -20.478   2.792  1.00  3.290          C  
ATOM   2307  C   GLN A 143     -29.758 -19.072   2.787  1.00  2.850          C  
ATOM   2308  O   GLN A 143     -29.796 -18.438   1.735  1.00  3.190          O  
ATOM   2309  CB  GLN A 143     -30.330 -21.491   2.842  1.00  4.450          C  
ATOM   2310  CG  GLN A 143     -29.920 -22.915   2.524  1.00  4.450          C  
ATOM   2311  CD  GLN A 143     -31.084 -23.874   2.646  1.00  4.450          C  
ATOM   2312  OE1 GLN A 143     -32.077 -23.575   3.316  1.00  4.450          O  
ATOM   2313  NE2 GLN A 143     -30.974 -25.030   2.001  1.00  4.450          N  
ATOM   2314  H   GLN A 143     -28.482 -21.329   4.631  1.00  3.490          H  
ATOM   2315  HA  GLN A 143     -28.648 -20.629   1.865  1.00  3.950          H  
ATOM   2316 1HB  GLN A 143     -30.760 -21.490   3.847  1.00  5.340          H  
ATOM   2317 2HB  GLN A 143     -31.118 -21.193   2.146  1.00  5.340          H  
ATOM   2318 1HG  GLN A 143     -29.545 -22.952   1.503  1.00  5.340          H  
ATOM   2319 2HG  GLN A 143     -29.142 -23.222   3.217  1.00  5.340          H  
ATOM   2320 1HE2 GLN A 143     -31.715 -25.702   2.043  1.00  5.340          H  
ATOM   2321 2HE2 GLN A 143     -30.150 -25.233   1.469  1.00  5.340          H  
ATOM   2322  N   GLY A 144     -30.093 -18.522   3.964  1.00  2.450          N  
ATOM   2323  CA  GLY A 144     -30.603 -17.162   4.048  1.00  2.380          C  
ATOM   2324  C   GLY A 144     -29.684 -16.235   3.263  1.00  1.720          C  
ATOM   2325  O   GLY A 144     -30.149 -15.458   2.414  1.00  1.910          O  
ATOM   2326  H   GLY A 144     -30.083 -19.084   4.820  1.00  2.940          H  
ATOM   2327 1HA  GLY A 144     -31.616 -17.122   3.645  1.00  2.860          H  
ATOM   2328 2HA  GLY A 144     -30.643 -16.857   5.094  1.00  2.860          H  
ATOM   2329  N   ILE A 145     -28.379 -16.334   3.538  1.00  1.570          N  
ATOM   2330  CA  ILE A 145     -27.387 -15.531   2.840  1.00  1.810          C  
ATOM   2331  C   ILE A 145     -27.335 -15.858   1.350  1.00  1.990          C  
ATOM   2332  O   ILE A 145     -27.340 -14.943   0.534  1.00  2.250          O  
ATOM   2333  CB  ILE A 145     -25.986 -15.750   3.449  1.00  2.440          C  
ATOM   2334  CG1 ILE A 145     -25.955 -15.133   4.870  1.00  2.440          C  
ATOM   2335  CG2 ILE A 145     -24.867 -15.161   2.524  1.00  2.440          C  
ATOM   2336  CD1 ILE A 145     -24.769 -15.550   5.698  1.00  2.440          C  
ATOM   2337  H   ILE A 145     -28.095 -16.980   4.283  1.00  1.880          H  
ATOM   2338  HA  ILE A 145     -27.654 -14.488   2.956  1.00  2.170          H  
ATOM   2339  HB  ILE A 145     -25.821 -16.823   3.561  1.00  2.930          H  
ATOM   2340 1HG1 ILE A 145     -25.950 -14.049   4.773  1.00  2.930          H  
ATOM   2341 2HG1 ILE A 145     -26.861 -15.429   5.397  1.00  2.930          H  
ATOM   2342 1HG2 ILE A 145     -23.903 -15.354   2.959  1.00  2.930          H  
ATOM   2343 2HG2 ILE A 145     -24.890 -15.627   1.539  1.00  2.930          H  
ATOM   2344 3HG2 ILE A 145     -25.000 -14.094   2.412  1.00  2.930          H  
ATOM   2345 1HD1 ILE A 145     -24.792 -15.108   6.677  1.00  2.930          H  
ATOM   2346 2HD1 ILE A 145     -24.814 -16.625   5.806  1.00  2.930          H  
ATOM   2347 3HD1 ILE A 145     -23.840 -15.265   5.227  1.00  2.930          H  
ATOM   2348  N   LEU A 146     -27.283 -17.131   0.975  1.00  2.350          N  
ATOM   2349  CA  LEU A 146     -27.174 -17.481  -0.443  1.00  3.220          C  
ATOM   2350  C   LEU A 146     -28.362 -17.018  -1.290  1.00  3.260          C  
ATOM   2351  O   LEU A 146     -28.187 -16.677  -2.463  1.00  3.820          O  
ATOM   2352  CB  LEU A 146     -27.014 -18.997  -0.581  1.00  4.160          C  
ATOM   2353  CG  LEU A 146     -25.679 -19.606  -0.054  1.00  4.160          C  
ATOM   2354  CD1 LEU A 146     -25.800 -21.121  -0.074  1.00  4.160          C  
ATOM   2355  CD2 LEU A 146     -24.491 -19.143  -0.908  1.00  4.160          C  
ATOM   2356  H   LEU A 146     -27.272 -17.867   1.691  1.00  2.820          H  
ATOM   2357  HA  LEU A 146     -26.297 -16.980  -0.840  1.00  3.860          H  
ATOM   2358 1HB  LEU A 146     -27.830 -19.465  -0.040  1.00  4.990          H  
ATOM   2359 2HB  LEU A 146     -27.111 -19.256  -1.632  1.00  4.990          H  
ATOM   2360  HG  LEU A 146     -25.516 -19.293   0.971  1.00  4.990          H  
ATOM   2361 1HD1 LEU A 146     -24.882 -21.563   0.311  1.00  4.990          H  
ATOM   2362 2HD1 LEU A 146     -26.637 -21.426   0.553  1.00  4.990          H  
ATOM   2363 3HD1 LEU A 146     -25.966 -21.463  -1.094  1.00  4.990          H  
ATOM   2364 1HD2 LEU A 146     -23.577 -19.590  -0.518  1.00  4.990          H  
ATOM   2365 2HD2 LEU A 146     -24.638 -19.459  -1.941  1.00  4.990          H  
ATOM   2366 3HD2 LEU A 146     -24.392 -18.063  -0.876  1.00  4.990          H  
ATOM   2367  N   GLU A 147     -29.573 -17.064  -0.733  1.00  3.030          N  
ATOM   2368  CA  GLU A 147     -30.754 -16.611  -1.462  1.00  3.640          C  
ATOM   2369  C   GLU A 147     -30.829 -15.080  -1.512  1.00  3.440          C  
ATOM   2370  O   GLU A 147     -31.167 -14.504  -2.548  1.00  4.050          O  
ATOM   2371  CB  GLU A 147     -32.039 -17.173  -0.842  1.00  4.850          C  
ATOM   2372  CG  GLU A 147     -32.236 -18.684  -1.015  1.00  4.850          C  
ATOM   2373  CD  GLU A 147     -33.529 -19.185  -0.411  1.00  4.850          C  
ATOM   2374  OE1 GLU A 147     -34.155 -18.437   0.304  1.00  4.850          O  
ATOM   2375  OE2 GLU A 147     -33.895 -20.307  -0.678  1.00  4.850          O  
ATOM   2376  H   GLU A 147     -29.663 -17.438   0.214  1.00  3.640          H  
ATOM   2377  HA  GLU A 147     -30.682 -16.977  -2.485  1.00  4.370          H  
ATOM   2378 1HB  GLU A 147     -32.033 -16.964   0.232  1.00  5.820          H  
ATOM   2379 2HB  GLU A 147     -32.901 -16.665  -1.269  1.00  5.820          H  
ATOM   2380 1HG  GLU A 147     -32.223 -18.922  -2.077  1.00  5.820          H  
ATOM   2381 2HG  GLU A 147     -31.396 -19.197  -0.543  1.00  5.820          H  
ATOM   2382  N   SER A 148     -30.499 -14.425  -0.391  1.00  2.850          N  
ATOM   2383  CA  SER A 148     -30.516 -12.969  -0.262  1.00  3.100          C  
ATOM   2384  C   SER A 148     -29.461 -12.321  -1.163  1.00  3.070          C  
ATOM   2385  O   SER A 148     -29.666 -11.249  -1.765  1.00  3.530          O  
ATOM   2386  CB  SER A 148     -30.231 -12.609   1.185  1.00  4.240          C  
ATOM   2387  OG  SER A 148     -31.251 -13.054   2.035  1.00  4.240          O  
ATOM   2388  H   SER A 148     -30.265 -14.955   0.449  1.00  3.420          H  
ATOM   2389  HA  SER A 148     -31.502 -12.602  -0.544  1.00  3.720          H  
ATOM   2390 1HB  SER A 148     -29.299 -13.069   1.483  1.00  5.090          H  
ATOM   2391 2HB  SER A 148     -30.109 -11.537   1.283  1.00  5.090          H  
ATOM   2392  HG  SER A 148     -31.064 -13.999   2.195  1.00  5.090          H  
ATOM   2393  N   PHE A 149     -28.306 -12.983  -1.243  1.00  3.010          N  
ATOM   2394  CA  PHE A 149     -27.170 -12.503  -1.988  1.00  3.310          C  
ATOM   2395  C   PHE A 149     -26.737 -13.555  -3.011  1.00  3.210          C  
ATOM   2396  O   PHE A 149     -25.768 -14.277  -2.790  1.00  3.750          O  
ATOM   2397  CB  PHE A 149     -26.054 -12.225  -0.975  1.00  4.510          C  
ATOM   2398  CG  PHE A 149     -26.527 -11.299   0.059  1.00  4.510          C  
ATOM   2399  CD1 PHE A 149     -26.761 -11.765   1.327  1.00  4.510          C  
ATOM   2400  CD2 PHE A 149     -26.831 -10.007  -0.232  1.00  4.510          C  
ATOM   2401  CE1 PHE A 149     -27.275 -10.955   2.283  1.00  4.510          C  
ATOM   2402  CE2 PHE A 149     -27.350  -9.201   0.714  1.00  4.510          C  
ATOM   2403  CZ  PHE A 149     -27.569  -9.666   1.961  1.00  4.510          C  
ATOM   2404  H   PHE A 149     -28.190 -13.849  -0.715  1.00  3.610          H  
ATOM   2405  HA  PHE A 149     -27.444 -11.591  -2.513  1.00  3.970          H  
ATOM   2406 1HB  PHE A 149     -25.758 -13.158  -0.496  1.00  5.420          H  
ATOM   2407 2HB  PHE A 149     -25.198 -11.809  -1.426  1.00  5.420          H  
ATOM   2408  HD1 PHE A 149     -26.545 -12.795   1.548  1.00  5.420          H  
ATOM   2409  HD2 PHE A 149     -26.676  -9.645  -1.220  1.00  5.420          H  
ATOM   2410  HE1 PHE A 149     -27.464 -11.328   3.293  1.00  5.420          H  
ATOM   2411  HE2 PHE A 149     -27.614  -8.178   0.492  1.00  5.420          H  
ATOM   2412  HZ  PHE A 149     -27.990  -9.001   2.688  1.00  5.420          H  
ATOM   2413  N   GLY A 150     -27.438 -13.614  -4.148  1.00  3.100          N  
ATOM   2414  CA  GLY A 150     -27.219 -14.669  -5.146  1.00  3.560          C  
ATOM   2415  C   GLY A 150     -26.240 -14.362  -6.292  1.00  3.330          C  
ATOM   2416  O   GLY A 150     -26.146 -15.141  -7.238  1.00  3.660          O  
ATOM   2417  H   GLY A 150     -28.203 -12.965  -4.284  1.00  3.720          H  
ATOM   2418 1HA  GLY A 150     -26.877 -15.564  -4.623  1.00  4.270          H  
ATOM   2419 2HA  GLY A 150     -28.184 -14.937  -5.575  1.00  4.270          H  
ATOM   2420  N   GLY A 151     -25.570 -13.216  -6.237  1.00  3.260          N  
ATOM   2421  CA  GLY A 151     -24.638 -12.760  -7.280  1.00  3.310          C  
ATOM   2422  C   GLY A 151     -23.193 -12.813  -6.815  1.00  3.170          C  
ATOM   2423  O   GLY A 151     -22.787 -13.750  -6.128  1.00  3.370          O  
ATOM   2424  H   GLY A 151     -25.701 -12.641  -5.421  1.00  3.910          H  
ATOM   2425 1HA  GLY A 151     -24.742 -13.392  -8.163  1.00  3.970          H  
ATOM   2426 2HA  GLY A 151     -24.882 -11.753  -7.602  1.00  3.970          H  
ATOM   2427  N   ALA A 152     -22.394 -11.815  -7.213  1.00  3.390          N  
ATOM   2428  CA  ALA A 152     -20.973 -11.822  -6.885  1.00  3.840          C  
ATOM   2429  C   ALA A 152     -20.700 -11.838  -5.383  1.00  3.880          C  
ATOM   2430  O   ALA A 152     -21.104 -10.935  -4.638  1.00  4.430          O  
ATOM   2431  CB  ALA A 152     -20.286 -10.597  -7.480  1.00  5.200          C  
ATOM   2432  H   ALA A 152     -22.781 -11.068  -7.779  1.00  4.070          H  
ATOM   2433  HA  ALA A 152     -20.539 -12.723  -7.319  1.00  4.610          H  
ATOM   2434 1HB  ALA A 152     -19.234 -10.630  -7.256  1.00  6.240          H  
ATOM   2435 2HB  ALA A 152     -20.430 -10.587  -8.557  1.00  6.240          H  
ATOM   2436 3HB  ALA A 152     -20.693  -9.699  -7.054  1.00  6.240          H  
ATOM   2437  N   ILE A 153     -19.880 -12.809  -5.000  1.00  3.800          N  
ATOM   2438  CA  ILE A 153     -19.361 -13.021  -3.658  1.00  4.230          C  
ATOM   2439  C   ILE A 153     -17.855 -13.113  -3.811  1.00  4.700          C  
ATOM   2440  O   ILE A 153     -17.351 -13.872  -4.645  1.00  5.000          O  
ATOM   2441  CB  ILE A 153     -19.962 -14.268  -2.963  1.00  5.750          C  
ATOM   2442  CG1 ILE A 153     -21.510 -14.065  -2.798  1.00  5.750          C  
ATOM   2443  CG2 ILE A 153     -19.263 -14.516  -1.623  1.00  5.750          C  
ATOM   2444  CD1 ILE A 153     -22.290 -15.274  -2.294  1.00  5.750          C  
ATOM   2445  H   ILE A 153     -19.616 -13.483  -5.705  1.00  4.560          H  
ATOM   2446  HA  ILE A 153     -19.590 -12.155  -3.041  1.00  5.080          H  
ATOM   2447  HB  ILE A 153     -19.818 -15.138  -3.603  1.00  6.900          H  
ATOM   2448 1HG1 ILE A 153     -21.677 -13.235  -2.115  1.00  6.900          H  
ATOM   2449 2HG1 ILE A 153     -21.927 -13.801  -3.764  1.00  6.900          H  
ATOM   2450 1HG2 ILE A 153     -19.667 -15.398  -1.142  1.00  6.900          H  
ATOM   2451 2HG2 ILE A 153     -18.200 -14.670  -1.783  1.00  6.900          H  
ATOM   2452 3HG2 ILE A 153     -19.408 -13.649  -0.973  1.00  6.900          H  
ATOM   2453 1HD1 ILE A 153     -23.352 -15.013  -2.235  1.00  6.900          H  
ATOM   2454 2HD1 ILE A 153     -22.162 -16.104  -2.989  1.00  6.900          H  
ATOM   2455 3HD1 ILE A 153     -21.945 -15.569  -1.312  1.00  6.900          H  
ATOM   2456  N   ASN A 154     -17.110 -12.355  -3.024  1.00  5.160          N  
ATOM   2457  CA  ASN A 154     -15.667 -12.329  -3.173  1.00  5.970          C  
ATOM   2458  C   ASN A 154     -15.000 -13.495  -2.477  1.00  6.580          C  
ATOM   2459  O   ASN A 154     -14.235 -13.313  -1.527  1.00  7.060          O  
ATOM   2460  CB  ASN A 154     -15.141 -11.014  -2.642  1.00  8.030          C  
ATOM   2461  CG  ASN A 154     -13.736 -10.781  -2.944  1.00  8.030          C  
ATOM   2462  OD1 ASN A 154     -13.163 -11.460  -3.804  1.00  8.030          O  
ATOM   2463  ND2 ASN A 154     -13.162  -9.808  -2.268  1.00  8.030          N  
ATOM   2464  H   ASN A 154     -17.539 -11.792  -2.275  1.00  6.190          H  
ATOM   2465  HA  ASN A 154     -15.428 -12.401  -4.236  1.00  7.160          H  
ATOM   2466 1HB  ASN A 154     -15.708 -10.204  -3.084  1.00  9.640          H  
ATOM   2467 2HB  ASN A 154     -15.295 -10.967  -1.561  1.00  9.640          H  
ATOM   2468 1HD2 ASN A 154     -12.186  -9.537  -2.439  1.00  9.640          H  
ATOM   2469 2HD2 ASN A 154     -13.688  -9.295  -1.596  1.00  9.640          H  
ATOM   2470  N   ASN A 155     -15.281 -14.689  -2.949  1.00  6.840          N  
ATOM   2471  CA  ASN A 155     -14.742 -15.876  -2.326  1.00  7.630          C  
ATOM   2472  C   ASN A 155     -13.219 -15.839  -2.446  1.00  8.310          C  
ATOM   2473  O   ASN A 155     -12.712 -15.425  -3.485  1.00  8.520          O  
ATOM   2474  CB  ASN A 155     -15.340 -17.110  -2.958  1.00 10.370          C  
ATOM   2475  CG  ASN A 155     -16.775 -17.330  -2.557  1.00 10.370          C  
ATOM   2476  OD1 ASN A 155     -17.159 -17.165  -1.389  1.00 10.370          O  
ATOM   2477  ND2 ASN A 155     -17.587 -17.695  -3.509  1.00 10.370          N  
ATOM   2478  H   ASN A 155     -15.911 -14.728  -3.752  1.00  8.210          H  
ATOM   2479  HA  ASN A 155     -15.030 -15.842  -1.281  1.00  9.160          H  
ATOM   2480 1HB  ASN A 155     -15.294 -17.012  -4.043  1.00 12.440          H  
ATOM   2481 2HB  ASN A 155     -14.757 -17.981  -2.690  1.00 12.440          H  
ATOM   2482 1HD2 ASN A 155     -18.553 -17.856  -3.306  1.00 12.440          H  
ATOM   2483 2HD2 ASN A 155     -17.245 -17.820  -4.441  1.00 12.440          H  
ATOM   2484  N   LEU A 156     -12.469 -16.248  -1.406  1.00  8.870          N  
ATOM   2485  CA  LEU A 156     -12.942 -16.799  -0.129  1.00  9.620          C  
ATOM   2486  C   LEU A 156     -13.156 -15.747   0.969  1.00 10.220          C  
ATOM   2487  O   LEU A 156     -13.417 -16.107   2.119  1.00 10.720          O  
ATOM   2488  CB  LEU A 156     -11.925 -17.823   0.384  1.00 13.170          C  
ATOM   2489  CG  LEU A 156     -11.644 -19.052  -0.534  1.00 13.170          C  
ATOM   2490  CD1 LEU A 156     -10.529 -19.884   0.088  1.00 13.170          C  
ATOM   2491  CD2 LEU A 156     -12.910 -19.903  -0.702  1.00 13.170          C  
ATOM   2492  H   LEU A 156     -11.467 -16.178  -1.525  1.00 10.640          H  
ATOM   2493  HA  LEU A 156     -13.884 -17.311  -0.283  1.00 11.540          H  
ATOM   2494 1HB  LEU A 156     -10.996 -17.313   0.575  1.00 15.800          H  
ATOM   2495 2HB  LEU A 156     -12.289 -18.212   1.336  1.00 15.800          H  
ATOM   2496  HG  LEU A 156     -11.309 -18.708  -1.512  1.00 15.800          H  
ATOM   2497 1HD1 LEU A 156     -10.314 -20.739  -0.553  1.00 15.800          H  
ATOM   2498 2HD1 LEU A 156      -9.630 -19.282   0.193  1.00 15.800          H  
ATOM   2499 3HD1 LEU A 156     -10.843 -20.238   1.070  1.00 15.800          H  
ATOM   2500 1HD2 LEU A 156     -12.685 -20.758  -1.341  1.00 15.800          H  
ATOM   2501 2HD2 LEU A 156     -13.243 -20.259   0.274  1.00 15.800          H  
ATOM   2502 3HD2 LEU A 156     -13.700 -19.332  -1.158  1.00 15.800          H  
ATOM   2503  N   SER A 157     -12.977 -14.460   0.647  1.00 10.360          N  
ATOM   2504  CA  SER A 157     -13.143 -13.377   1.623  1.00 11.030          C  
ATOM   2505  C   SER A 157     -14.614 -13.318   2.037  1.00 11.510          C  
ATOM   2506  O   SER A 157     -14.956 -13.321   3.225  1.00 12.010          O  
ATOM   2507  CB  SER A 157     -12.683 -12.059   1.012  1.00 15.170          C  
ATOM   2508  OG  SER A 157     -12.796 -10.989   1.907  1.00 15.170          O  
ATOM   2509  H   SER A 157     -12.793 -14.203  -0.320  1.00 12.430          H  
ATOM   2510  HA  SER A 157     -12.538 -13.593   2.503  1.00 13.240          H  
ATOM   2511 1HB  SER A 157     -11.648 -12.155   0.685  1.00 18.210          H  
ATOM   2512 2HB  SER A 157     -13.275 -11.841   0.135  1.00 18.210          H  
ATOM   2513  HG  SER A 157     -12.511 -10.210   1.413  1.00 18.210          H  
ATOM   2514  N   GLY A 158     -15.469 -13.345   1.017  1.00 11.530          N  
ATOM   2515  CA  GLY A 158     -16.918 -13.345   1.143  1.00 12.190          C  
ATOM   2516  C   GLY A 158     -17.555 -11.975   0.945  1.00 12.430          C  
ATOM   2517  O   GLY A 158     -17.692 -11.469  -0.175  1.00 12.690          O  
ATOM   2518  OXT GLY A 158     -18.068 -11.425   1.918  1.00 18.290          O  
ATOM   2519  H   GLY A 158     -15.052 -13.353   0.091  1.00 13.840          H  
ATOM   2520 1HA  GLY A 158     -17.326 -14.046   0.419  1.00 14.630          H  
ATOM   2521 2HA  GLY A 158     -17.185 -13.732   2.124  1.00 14.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -789.033 90.154 604.177 -56.3025 19.0055 40.3876 297.838 -327.697 -1.48452 -10.7872 -258.337 -50.9547 -85.7545 -14.8528 -32.0179 -17.0128 0 4.74372 8.4986 63.772 154.688 -22.2841 38.4228 -45.4532 47.4343 93.9565 -248.893
ASN:NtermProteinFull_1 -2.45678 0.06674 1.96563 -0.2069 0.03601 0.3448 1.15271 -1.05688 -0.03975 -0.17845 -1.12167 0.19362 0 0 -0.36975 0 0 0.03056 0.00427 0 1.73372 0 0 -0.93687 0 0.16922 -0.66976
GLY_2 -4.01822 0.83529 3.93622 -0.00029 0 0 1.94858 -2.07824 -0.0392 -0.16424 -2.0985 -0.17884 0 0 0 0 0 -0.1137 0 0 0 -0.55913 0 0.83697 -0.32526 0.71057 -1.30798
PRO_3 -4.52527 0.45046 3.0798 -0.07623 0 0.04621 1.95085 -1.36484 -0 -0 -0.56283 0.59873 0 0 -1.1309 0 0 -0.17792 0.00304 0.41995 0 -0.57647 0 -2.4119 -0.48167 0.72726 -4.03173
GLU_4 -3.9525 0.43855 4.0981 -0.57778 0.22056 1.53074 1.03744 -1.8366 -0.04653 -0.38471 -0.65882 -3.14773 0 0 0 0 0 0.00371 0.01623 0 3.28025 -0.11447 0 -2.7348 -0.42984 0.35882 -2.89938
TYR_5 -4.44672 0.42251 4.08272 -0.63521 0.03488 0.34577 1.84619 -2.01386 -0.01397 -0.15262 -0.50917 -0.15685 0 0 0 0 0 0.04105 0.00873 0 2.03656 -0.25714 0.02925 1.2797 -0.1798 0.33647 2.09848
TRP_6 -6.46713 0.55919 5.40074 -0.95641 0.04757 0.38328 1.98881 -2.72867 -0.00186 -0.00841 -0.88397 -0.09441 0 0 -0.36975 0 0 -0.0288 0.06139 0 1.47033 -0.14412 0 1.6906 -0.09961 0.45956 0.27832
ASP_7 -3.77918 0.35374 5.32078 -0.12127 0.07376 0.38605 2.1842 -2.2691 -0.02186 -0.17845 -2.19958 -0.22349 0 0 0 -0.42763 0 -0.00447 0.10574 0 2.51065 -0.40769 0 -2.3716 -0.45704 0.88373 -0.64271
SER_8 -4.69216 0.55691 4.83078 -0.02737 0.0001 0.04424 2.79271 -2.31323 -0 -0 -2.61552 -0.93304 0 0 -0.53542 0 0 0.01501 0.01158 0.15027 0 -0.333 0.62478 -0.77834 -0.4932 1.04145 -2.65347
ARG_9 -5.41868 0.70151 5.89313 -0.78787 0.10704 0.5456 3.29949 -2.81907 -0 -0 -2.80651 0.32386 0 0 -1.1309 0 0 0.07182 0.08189 1.83091 0 -0.13377 0 -1.2888 -0.46058 0.72987 -1.26107
TYR_10 -7.22595 0.86643 5.50805 -0.95539 0.05521 0.35614 2.65491 -2.64709 -0.00123 -0.01668 -2.51862 -0.33332 0 0 -0.82597 0 0 -0.02535 0.42164 0 1.93666 -0.33739 0.01328 1.2797 -0.16812 0.54468 -1.4184
LYS_11 -8.57215 0.86927 8.35869 -0.70505 0.39626 0.42081 3.38974 -3.77188 -0.06165 -0.38458 -3.82795 0.20789 0 0 0 0 0 -0.04773 0.1351 1.91727 0 -0.15893 0 -1.5107 -0.01034 0.54085 -2.81509
LEU_12 -6.27877 0.7635 4.00011 -0.6649 0.21674 0.22767 2.27411 -2.56559 -0 -0 -0.77678 0.109 0 0 0 0 0 -0.03404 0.05593 1.02467 0 -0.25083 0 0.18072 -0.21365 0.57985 -1.35225
LEU_13 -3.45643 0.26571 3.30803 -0.50442 0.22219 0.13912 1.37205 -1.60118 -0.01876 -0.16412 -1.11106 0.13154 0 0 0 0 0 0.01736 0.04057 0.09471 0 -0.08249 0 0.18072 -0.3418 0.46094 -1.04731
ASP_14 -4.20112 0.50959 6.28052 -0.26865 0.03768 0.87669 3.54147 -2.78821 -0.04839 -0.37193 -4.89031 0.23501 0 0 -1.84587 0 0 -0.00158 0 0 3.31984 -0.34753 0 -2.3716 -0.33961 0.56466 -2.10936
THR_15 -4.36959 0.43946 4.25456 -0.12376 0.0315 0.0893 2.72768 -2.26987 -0.02077 -0.21698 -3.70076 -0.77754 0 0 -0.71102 0 0 0.05852 0.0026 0.12244 0 0.96235 4.02235 -1.0874 0.87275 0.97615 1.28198
ALA_16 -4.5853 0.50397 2.85437 -0.02348 0 0 1.81774 -2.11921 -0 -0 -1.55139 -0.18721 0 0 0 0 0 0.13275 0 0 0 -0.09679 0 1.8394 0.77437 0.71092 0.07015
TYR_17 -4.04615 0.16724 2.21434 -0.83764 0.10311 0.39311 1.42337 -1.46786 -0 -0 -1.36944 -0.48632 0 0 0 0 0 -0.00343 0.06035 0 2.73724 0.17584 0.01766 1.2797 0.0097 0.61597 0.98683
ALA_18 -4.67747 0.85091 1.78095 -0.02469 0 0 1.44018 -1.9199 -0 -0 -1.70778 -0.18433 0 0 0 0 0 0.0277 0 0 0 -0.18018 0 1.8394 -0.13315 0.77542 -2.11294
ILE_19 -5.93751 0.537 1.46456 -0.63771 0.42497 0.13904 1.1577 -1.7405 -0.01063 -0.09243 -1.20656 0.08742 0 0 -0.53542 0 0 0.06266 0.0399 0.95835 0 -0.00545 0 0.73287 -0.17668 0.91746 -3.82096
VAL_20 -6.34023 0.70291 2.14004 -0.27337 0.16653 0.05295 2.02423 -2.06833 -0.00483 -0.01539 -1.62109 0.19596 0 0 0 0 0 -0.01933 0.00117 0.11002 0 -0.44115 0 1.9342 -0.05728 0.87212 -2.6409
ARG_21 -7.62606 0.75227 4.55545 -0.72959 0.09818 0.41748 1.3556 -2.37666 -0 -0 -2.24092 -0.07058 0 0 0 -0.24481 0 0.0913 0.10079 3.0238 0 0.20443 0 -1.2888 -0.1487 0.81878 -3.30802
PHE_22 -6.5226 0.90792 2.97945 -0.64384 0.08571 0.38087 1.74295 -2.05559 -0.0107 -0.05254 -1.60689 0.39451 0 0 0 0 0 0.05492 0.28043 0 2.11901 -0.24275 0 1.0402 0.17791 1.17177 0.20077
THR_23 -4.92103 0.31366 3.57321 -0.22104 0.20482 0.09836 1.329 -1.80154 -0.01974 -0.12662 -0.55574 -1.36126 0 0 -0.59586 0 0 0.14387 0.00656 0.35682 0 0.07925 2.28741 -1.0874 0.11066 1.06541 -1.12119
ILE_24 -2.90177 0.13146 2.14112 -0.50168 0.38174 0.10342 0.98068 -1.022 -0 -0 -0.17448 -0.13586 0 0 0 0 0 -0.0023 0.00284 0.65063 0 -0.43687 0 0.73287 0.0279 0.74644 0.72415
ASN_25 -5.8349 0.49186 6.08853 -0.26144 0.05072 0.42066 3.26564 -2.87596 -0.02303 -0.08655 -3.67357 -0.86189 0 0 -1.6162 0 0 -0.0733 0.03894 0 2.18974 -0.52501 0 -0.93687 0.49907 0.41897 -3.30459
GLU_26 -4.19251 0.23239 3.74344 -0.52478 0.19757 1.46897 1.20344 -1.78476 -0.03256 -0.23208 0.02424 -2.99823 0 0 0 0 0 -0.11601 0.0251 0 3.37381 -0.24794 0 -2.7348 0.26546 0.25603 -2.07323
ASN_27 -2.97719 0.36275 2.99547 -0.19403 0.02663 0.30659 0.96575 -1.42505 -9e-05 -0.0005 -0.75074 -0.44708 0 0 -1.02034 0 0 0.01303 0.03455 0 1.93614 -0.41338 0 -0.93687 -0.64785 0.16772 -2.00449
ARG_28 -5.01386 0.42307 5.72366 -0.75788 0.10375 0.44224 2.17759 -2.32399 -0 -0 -2.72224 0.02448 0 0 -0.64149 -1.00604 0 0.00425 0.02366 2.82508 0 -0.22691 0 -1.2888 -0.27285 0.53591 -1.97035
THR_29 -4.79339 0.38456 3.39434 -0.14205 0.09057 0.11117 1.52794 -1.94344 -0.01443 -0.10369 -1.34198 -0.40017 0 0 -0.64149 0 0 -0.01153 0.15061 0.88677 0 1.74114 4.36639 -1.0874 1.38647 0.79468 4.35509
GLU_30 -5.12417 0.36069 6.08823 -0.23548 0.05723 0.40164 2.56855 -2.38999 -0.02295 -0.08605 -3.54594 -0.57733 0 0 0 -1.00604 0 0.09655 0.15697 0 3.67541 0.17641 0 -2.7348 1.57586 0.73121 0.166
ILE_31 -7.30884 1.29259 3.05494 -0.50368 0.667 0.12548 1.54174 -2.10599 -0 -0 -1.11779 -0.15318 0 0 0 0 0 2.2789 0.20617 0.27942 0 -0.63611 0 0.73287 0.1826 1.93112 0.46726
PRO_32 -4.05455 0.56141 2.83327 -0.15846 0.00148 0.11405 1.3661 -1.30809 -0 -0 -1.94475 0.10607 0 0 0 0 0 0.0246 0.00506 0.71576 0 -0.81662 0 -2.4119 -0.30487 1.90312 -3.36832
GLU_33 -4.38108 0.27066 3.73105 -0.3408 0.06338 0.42526 1.04753 -1.67839 -0 -0 -2.23925 -0.52724 0 0 0 -0.24481 0 0.01679 0.04876 0 3.38314 0.0378 0 -2.7348 -0.1389 0.52471 -2.7362
ILE_34 -6.58081 0.85457 2.12545 -0.47597 0.33369 0.09611 2.0464 -1.93178 -0 -0 -0.83299 0.39288 0 0 0 0 0 -0.09387 0.01275 0.48903 0 -0.29109 0 0.73287 -0.23886 0.5263 -2.83533
SER_35 -2.78239 0.20265 2.70874 -0.03282 0.00078 0.05786 1.45673 -1.33973 -0 -0 -0.73972 -0.95429 0 0 -0.71717 -0.64538 0 0.0486 1e-05 0.61526 0 0.20429 0.66847 -0.77834 -0.40382 0.59339 -1.8369
ALA_36 -3.05423 0.39285 1.30043 -0.02632 0.00209 0 1.03129 -1.24209 -0 -0 0.04778 -0.42282 0 0 0 0 0 -0.00273 0 0 0 0.05366 0 1.8394 -0.40006 0.2622 -0.21856
GLU_37 -2.99467 0.44375 3.13048 -0.41356 0.12179 0.74689 1.46838 -1.42482 -0.01414 -0.07291 -1.10215 -1.00406 0 0 -0.71717 -0.64538 0 0.09744 0.00318 0 3.15481 0.82208 0 -2.7348 5.26157 0.34261 4.46933
VAL_38 -2.63413 0.34632 1.73364 -0.30145 0.18069 0.06096 1.18627 -1.13534 -0.01414 -0.07291 -0.32086 -0.25557 0 0 0 0 0 0.13139 0.00831 0.12899 0 -0.14892 0 1.9342 5.68963 0.38201 6.89909
GLN_39 -3.64545 0.15245 2.15342 -0.57635 0.06051 0.57239 0.7488 -1.26491 -0.02724 -0.10333 -0.07149 -0.59184 0 0 0 0 0 0.03262 0.01336 0 2.32831 0.03755 0 -0.18838 0.40797 0.23726 0.27564
GLY_40 -3.39609 0.25037 3.83845 -0.00029 0 0 2.03835 -1.86571 -1e-05 -6e-05 -1.88586 -0.16838 0 0 0 0 0 -0.09446 0 0 0 -0.77048 0 0.83697 0.22775 0.22007 -0.76937
LYS_41 -6.60856 0.86105 7.94228 -0.43096 0.13967 0.14779 3.5437 -3.34533 -0.02219 -0.15077 -5.31687 0.04657 0 0 0 0 0 -0.03523 0.11661 2.66826 0 0.03446 0 -1.5107 -0.1805 0.7009 -1.39984
LYS_42 -6.23094 0.52584 5.38434 -0.28359 0.0226 0.11683 2.35654 -2.66809 -0.00706 -0.01776 -2.62404 -0.05381 0 0 0 0 0 -0.01527 0.07043 1.67868 0 -0.03875 0 -1.5107 -0.38153 0.79086 -2.88542
VAL_43 -6.02365 0.36341 4.85832 -0.30407 0.19899 0.06817 2.17599 -2.75379 -0 -0 -0.98091 -0.05313 0 0 0 0 0 -0.05945 0 0.03354 0 -0.3496 0 1.9342 -0.21153 0.25324 -0.85027
LYS_44 -6.94918 0.6516 8.69596 -0.31997 0.03056 0.14647 4.20471 -3.8601 -0.02047 -0.05722 -6.88794 -0.02216 0 0 0 -0.38146 0 0.07457 0.19437 1.71309 0 -0.02842 0 -1.5107 -0.24037 0.32734 -4.23931
VAL_45 -8.42792 1.27476 4.52549 -0.32292 0.32859 0.07396 2.33059 -3.18225 -1e-05 -6e-05 -1.22151 -0.17443 0 0 0 0 0 0.02611 0.02385 0.07434 0 -0.30122 0 1.9342 -0.30976 0.56106 -2.78711
TYR_46 -4.79781 0.40859 2.92114 -0.52706 0.05782 0.22391 1.47852 -1.95254 -0.00819 -0.05206 -0.69378 -0.3181 0 0 0 0 0 0.04266 0.04112 0 2.79177 0.07769 0.00311 1.2797 -0.18898 0.46151 1.24901
ASN_47 -3.17784 0.16714 3.50424 -0.17353 0.01773 0.25424 1.29751 -1.75447 -0.00677 -0.04611 -0.97622 -0.2818 0 0 0 0 0 0.02171 0.02319 0 1.46192 0.34181 0 -0.93687 -0.0497 0.30016 -0.01367
SER_48 -3.77293 0.26346 5.4148 -0.03492 0.00171 0.06764 2.8635 -2.55198 -0.01322 -0.1327 -2.41935 -0.64009 0 0 0 0 0 -0.04075 0.0046 0.05756 0 -0.14083 0.61157 -0.77834 0.51549 0.4893 -0.23549
ASP_49 -3.65768 0.44176 4.07942 -0.16613 0.05171 0.59992 2.42122 -2.02233 -0.02489 -0.16549 -2.08177 -1.53806 0 0 -0.59672 0 0 0.05029 0.13463 0 4.17848 -0.01848 0 -2.3716 0.23439 1.10295 0.65165
GLY_50 -1.91177 0.35382 3.52378 -4e-05 0 0 1.41951 -1.58379 -0 -0 -2.80746 -0.42957 0 0 -0.59672 0 0 -0.21577 0 0 0 0.25791 0 0.83697 0.09619 0.86582 -0.19111
THR_51 -4.54164 0.53027 3.90437 -0.22194 0.40488 0.08267 1.7779 -1.94978 -0.00511 -0.08001 -1.72274 -0.51058 0 0 0 0 0 -0.01828 0.00663 1.63607 0 -0.13016 2.35168 -1.0874 0.03964 0.34859 0.81507
ILE_52 -7.51707 1.25822 3.13331 -0.50545 0.49433 0.11116 2.35659 -2.32338 -0.00709 -0.05431 -1.33865 0.29402 0 0 0 0 0 0.01195 0.03255 0.35971 0 -0.45864 0 0.73287 -0.52159 0.47189 -3.46958
LYS_53 -4.53263 0.58843 4.97601 -0.53057 0.07806 0.5028 1.51263 -2.30209 -0.00019 -0.00434 -2.29235 -0.16434 0 0 0 0 0 -0.01854 0.04381 2.29278 0 -0.05197 0 -1.5107 -0.22512 0.82211 -0.81621
ALA_54 -3.38257 0.26673 1.81495 -0.02395 0 0 1.00796 -1.35824 -0 -0 -0.92353 -0.22298 0 0 -0.66654 0 0 0.0159 0 0 0 -0.04836 0 1.8394 -0.4142 0.69085 -1.40459
ASP_55 -5.4832 0.4257 6.76532 -0.09923 0.01727 0.2731 3.50119 -2.98604 -0 -0 -6.34821 -0.1023 0 0 -1.6765 0 0 0.05296 0.00751 0 2.04408 0.11095 0 -2.3716 -0.5779 0.50121 -5.94568
LYS_56 -6.53999 0.8599 5.63728 -0.54952 0.27569 0.36235 1.17817 -2.3817 -0.04029 -0.16112 -1.67712 -0.12352 0 0 0 -0.66086 0 0.33051 0.00525 2.09294 0 0.18875 0 -1.5107 0.31495 0.75764 -1.64136
THR_57 -6.45059 0.71542 4.00318 -0.16357 0.09772 0.0576 2.17616 -2.51437 -0.01095 -0.13655 -2.64452 -0.97446 0 0 -0.4858 0 0 -0.10082 0.01841 0.26981 0 -0.52082 2.31083 -1.0874 1.02212 0.72252 -3.6961
SER_58 -3.65183 0.40041 1.90814 -0.0276 0 0.06499 0.77589 -1.24633 -0.02031 -0.26071 -0.50469 -0.31651 0 0 0 0 0 0.08955 0.00172 0.03873 0 -0.54914 0.61643 -0.77834 0.4195 0.44778 -2.59231
LEU_59 -8.32123 1.75749 1.59131 -0.447 0.33924 0.06137 1.80022 -2.20753 -0 -0 -0.34538 0.35471 0 0 0 0 0 0.22127 0.37777 0.3129 0 -0.16844 0 0.18072 -0.35623 0.56791 -4.2809
ASN_60 -6.37975 0.60486 5.39388 -0.20549 0.07718 0.2788 3.03293 -2.82735 -0.03554 -0.15097 -2.42303 -0.42544 0 0 0 -0.48472 0 0.04006 0.02265 0 3.64153 0.15609 0 -0.93687 -0.22992 0.7811 -0.07
GLY_61 -3.78246 0.22203 3.80644 -0.00036 0 0 2.23158 -1.99377 -0.03468 -0.13755 -2.78442 -0.22097 0 0 -1.12268 0 0 -0.05319 0 0 0 0.11681 0 0.83697 -0.04234 0.57525 -2.38334
ILE_62 -7.10006 1.04846 1.92547 -0.66673 0.5268 0.15241 2.16003 -2.14845 -0 -0 -0.46158 0.11881 0 0 0 0 0 -0.03296 0.06749 0.66507 0 -0.23996 0 0.73287 -0.08586 0.63982 -2.69838
TRP_63 -5.80022 0.56768 2.9717 -1.28478 0.06817 0.49562 0.31718 -1.8666 -0 -0 0.47836 -0.42431 0 0 0 0 0 -0.10228 0.00157 0 1.24869 -0.0702 0 1.6906 -0.17368 0.60298 -1.27954
GLN_64 -8.56664 1.18149 7.45685 -0.25601 0.04645 0.19849 3.36757 -3.68223 -0.0213 -0.15721 -2.56776 -0.47651 0 0 -1.12268 -0.48472 0 0.04984 0.00072 0 3.16356 -0.09713 0 -0.18838 -0.00437 0.61766 -1.5423
LEU_65 -6.80275 0.54659 3.37924 -0.62572 0.1518 0.21593 2.54057 -2.39007 -0.00685 -0.05205 -1.50613 0.02787 0 0 0 0 0 -0.04767 0.01759 0.96288 0 -0.19914 0 0.18072 0.02362 0.78611 -2.79748
MET_66 -7.93892 1.03001 5.39311 -0.23797 0.02334 0.09488 3.00153 -2.93273 -0 -0 -3.96416 -0.17824 0 0 0 0 0 -0.15341 0.09528 2.36044 0 0.17336 0 0.60916 -0.02637 0.61273 -2.03795
ASP_67 -5.04175 0.64364 6.71647 -0.1078 0.01255 0.32872 3.43491 -2.98207 -0.02113 -0.12464 -3.08934 -0.39926 0 0 0 -0.90403 0 0.01081 0.10769 0 1.7753 -0.0169 0 -2.3716 -0.14836 0.40284 -1.77395
TYR_68 -6.81576 1.02254 4.7818 -0.92287 0.06405 0.41436 2.7003 -2.75427 -0.03513 -0.17838 -2.59511 -0.36139 0 0 0 -0.41382 0 -0.016 0.36798 0 2.7205 -0.27556 0.13396 1.2797 -0.08077 0.62464 -0.33924
LEU_69 -9.63795 1.6402 3.24088 -0.53127 0.40448 0.14879 1.36831 -3.00891 -0.01286 -0.12958 0.21618 0.09975 0 0 0 0 0 -0.03321 0.06501 0.29116 0 -0.0577 0 0.18072 0.1584 0.78208 -4.81555
THR_70 -3.41693 0.19116 3.89759 -0.20808 0.15339 0.07667 1.61338 -1.74456 -0.01286 -0.12958 -1.24517 -0.10286 0 0 0 0 0 -0.03857 0.05401 0.13901 0 0.00358 2.26829 -1.0874 0.06087 0.47347 0.9454
SER_71 -3.99399 0.30357 5.04889 -0.03087 0 0.05514 2.78833 -2.32383 -0.02113 -0.12464 -2.61518 -1.01164 0 0 -0.87535 0 0 -0.03229 0.02344 1.08329 0 0.16307 0.66174 -0.77834 0.00592 0.46023 -1.21366
ASP_72 -1.35784 0.06341 1.82197 -0.11589 0.00898 0.35511 0.53198 -0.8468 -0 -0 0.38968 -0.49375 0 0 0 0 0 -0.11107 0.00188 0 1.78068 -0.02082 0 -2.3716 -0.19643 0.43734 -0.12316
ARG_73 -3.12567 0.33544 2.32317 -0.45355 0.04656 0.24377 0.84103 -1.15971 -0.01121 -0.13826 -0.28648 0.26304 0 0 -0.87535 0 0 0.05091 0.01027 2.07325 0 -0.12102 0 -1.2888 -0.39052 0.27679 -1.38634
TYR_74 -6.75982 0.52021 4.38385 -0.68852 0.09306 0.42974 3.07922 -2.5101 -0.01121 -0.13826 -2.25026 -0.10849 0 0 0 0 0 0.08582 0.21905 0 2.37222 -0.30061 0.0068 1.2797 -0.06129 0.60601 0.24712
GLY_75 -3.13291 0.44583 3.05821 -7e-05 0 0 1.64817 -1.73498 -0 -0 -1.28732 -0.37879 0 0 0 0 0 0.0256 0 0 0 0.28519 0 0.83697 1.31073 0.94915 2.02578
ALA_76 -2.23898 0.2585 2.08676 -0.02304 0 0 1.5168 -1.26887 -0.01808 -0.08011 -0.94117 -0.37257 0 0 0 0 0 -0.07824 0 0 0 -0.38223 0 1.8394 0.82907 0.59054 1.71778
ASP_77 -3.86705 0.61482 3.63784 -0.11819 0.01584 0.36141 1.73795 -1.88155 -0.00062 -0.00245 -2.92582 -0.31935 0 0 0 -0.41382 0 0.08994 0.14853 0 2.58233 -0.46986 0 -2.3716 -0.53378 0.35225 -3.36318
ILE_78 -2.65709 0.27559 2.09674 -0.49022 0.40233 0.10022 0.93952 -1.19467 -0 -0 -1.04617 -0.17584 0 0 0 0 0 -0.00119 0.02962 0.40183 0 0.07161 0 0.73287 5.36748 0.7152 5.56783
THR_79 -5.11051 0.672 4.24761 -0.22274 0.21915 0.10463 2.85251 -2.32418 -0.00062 -0.00245 -2.34766 -1.53342 0 0 -0.64803 0 0 0.15723 0.17611 1.02055 0 -0.10178 2.29587 -1.0874 5.47571 0.93278 4.77538
LEU_80 -6.31376 0.91356 2.85742 -0.65384 0.31809 0.26064 1.60957 -1.944 -0.00444 -0.04479 -0.97297 0.00766 0 0 0 0 0 -0.06534 0.21634 1.47974 0 -0.1462 0 0.18072 -0.18996 0.63453 -1.85702
ASP_81 -2.80489 0.3393 3.0828 -0.11448 0.00925 0.35131 1.18534 -1.44483 -0 -0 -0.15466 -0.47312 0 0 -0.64803 0 0 -0.12545 0.0063 0 1.79931 -0.00729 0 -2.3716 -0.23186 0.31645 -1.28615
GLN_82 -3.66753 0.43318 3.27284 -0.68049 0.10535 0.75827 1.6793 -1.61408 -0 -0 -1.28192 -0.71142 0 0 0 0 0 -0.02152 0.01207 0 2.22734 -0.08401 0 -0.18838 -0.32883 0.28912 0.19929
PHE_83 -8.16591 1.51917 1.47075 -0.4875 0.02216 0.0561 1.85401 -1.81105 -0.00444 -0.04479 -2.17732 -0.13726 0 0 0 0 0 0.37953 0.19264 0 2.35821 0.18677 0 1.0402 -0.24 1.44293 -2.54581
PRO_84 -4.32999 0.7451 3.118 -0.1781 0.07429 0.12641 2.16673 -1.42643 -0.0003 -0.00415 -1.75084 0.0123 0 0 0 0 0 -0.01232 0.00148 0.19799 0 -0.85418 0 -2.4119 0.4475 1.60559 -2.47283
LEU_85 -4.63646 0.73039 3.51797 -0.71552 0.29262 0.31816 2.43112 -2.02179 -0 -0 -2.38173 0.05846 0 0 0 0 0 -0.09613 0.00328 0.49179 0 -0.04454 0 0.18072 0.89903 0.61123 -0.36141
GLN_86 -3.44782 0.24948 3.54319 -0.89439 0.18183 0.98095 1.22488 -1.75105 -0 -0 -0.62712 -0.96294 0 0 0 0 0 -0.06307 0.01869 0 2.83479 -0.25556 0 -0.18838 0.21873 0.47669 1.5389
LYS_87 -4.42558 0.2673 4.952 -0.29717 0.02811 0.13548 2.41126 -2.22287 -0 -0 -1.80701 -0.11559 0 0 0 0 0 0.09115 0.00118 1.97186 0 -0.14731 0 -1.5107 -0.33429 0.32067 -0.68151
VAL_88 -8.17076 1.2456 3.17726 -0.3051 0.21302 0.06565 2.77327 -2.80898 -0 -0 -1.79144 -0.01839 0 0 0 0 0 0.06602 0.00283 0.09197 0 -0.28028 0 1.9342 -0.20807 0.55609 -3.45709
ILE_89 -6.51629 0.49663 5.09116 -0.49984 0.38268 0.10206 2.73973 -2.90492 -0.0003 -0.00415 -1.90089 -0.02404 0 0 0 0 0 0.0335 0.04522 0.57907 0 -0.40708 0 0.73287 -0.08412 0.60028 -1.53842
SER_90 -4.71041 0.35422 5.2875 -0.02704 0 0.06315 2.74912 -2.5949 -0 -0 -2.07174 -0.57991 0 0 0 0 0 0.06125 0.00255 0.74471 0 0.35277 0.60002 -0.77834 0.11934 0.38442 -0.0433
GLU_91 -8.06556 0.81258 8.07658 -0.47862 0.19995 0.98327 3.33743 -3.9986 -0.00268 -0.04686 -3.25957 -0.58491 0 0 0 0 0 -0.01258 0.0441 0 3.58984 -0.30793 0 -2.7348 -0.17263 0.42944 -2.19157
ALA_92 -4.43898 0.41036 3.60607 -0.02234 0 0 1.887 -2.27979 -0 -0 -1.26038 -0.39722 0 0 0 0 0 0.09701 0 0 0 -0.40693 0 1.8394 -0.58774 0.33855 -1.215
LYS_93 -4.12454 0.33953 4.70226 -0.2965 0.03215 0.13278 2.16142 -2.20855 -0.01526 -0.09503 -2.00141 -0.05231 0 0 0 0 0 -0.01317 0.00841 1.91489 0 -0.11711 0 -1.5107 -0.34701 0.23704 -1.25309
ILE_94 -5.7422 0.63691 4.95434 -0.49972 0.35725 0.10202 2.69633 -2.66283 -0 -0 -1.7462 0.01608 0 0 0 0 0 -0.04762 0.04278 0.70093 0 -0.29985 0 0.73287 -0.08979 0.40224 -0.44647
LEU_95 -7.5639 1.25537 3.10367 -0.53035 0.3261 0.15335 2.44213 -2.6272 -0 -0 -1.39822 0.22329 0 0 0 0 0 -0.11452 0.06616 0.20684 0 0.18389 0 0.18072 0.20988 0.50779 -3.37501
ASP_96 -2.35475 0.38453 3.11576 -0.20467 0.00143 0.6761 1.11783 -1.37609 -0.00603 -0.01816 -1.1736 -0.02715 0 0 0 0 0 -0.0588 0.08489 0 3.35025 0.01957 0 -2.3716 0.00989 0.48418 1.65359
ILE_97 -2.46225 0.31471 2.63839 -0.48398 0.39872 0.1197 0.88114 -1.2924 -0.01891 -0.14917 -0.60182 -0.21885 0 0 0 0 0 -0.01524 0.00636 0.25983 0 -0.56776 0 0.73287 -0.30747 0.37284 -0.39331
ILE_98 -6.29212 0.85214 1.85563 -0.47574 0.36297 0.10552 1.46596 -1.63727 -0.0197 -0.15337 -0.77988 -0.07472 0 0 0 0 0 -0.03401 0.00439 0.30856 0 -0.69075 0 0.73287 -0.24926 0.61277 -4.106
ASP_99 -3.42037 0.44766 3.63677 -0.22742 0.05082 0.73964 1.95101 -1.76415 -0.01584 -0.14753 -1.54842 -1.00294 0 0 0 0 0 0.25029 0.07678 0 1.97107 -0.80953 0 -2.3716 -0.25341 0.82007 -1.61709
GLU_100 -6.10902 0.73452 5.82581 -0.23627 0.04028 0.34752 2.21638 -2.62513 -0 -0 -3.47681 -0.52438 0 0 0 -0.39318 0 -0.01079 0.0781 0 3.70361 0.36763 0 -2.7348 0.52795 0.70349 -1.56507
SER_101 -5.79486 0.87408 6.67946 -0.02592 0 0.03965 4.29164 -3.11961 -0.04074 -0.16279 -4.04366 -0.95219 0 0 -1.13799 0 0 0.08102 0.00088 0.1779 0 -0.09704 0.75955 -0.77834 0.25821 0.74073 -2.25002
TYR_102 -9.76305 1.16322 6.59623 -0.96387 0.12415 0.41188 2.33945 -3.52506 -0 -0 -2.80416 -0.46885 0 0 -0.82597 -0.99072 0 -0.1359 0.10547 0 2.17061 0.32461 0.00572 1.2797 -0.3572 0.75109 -4.56265
GLN_103 -4.47943 0.48437 4.25866 -0.29068 0.05264 0.25232 1.62264 -1.99424 -0 -0 -1.70247 -0.647 0 0 0 -0.59754 0 -0.08388 0.01964 0 2.8316 -0.18273 0 -0.18838 -0.23832 0.45519 -0.42763
THR_104 -3.30308 0.18436 4.62516 -0.11835 0.0742 0.07574 2.56082 -2.02831 -0.00045 -0.00167 -2.11591 -0.4516 0 0 0 -0.66086 0 -0.00456 0.02123 0.09453 0 -0.46416 4.17281 -1.0874 -0.36795 0.1996 1.40415
SER_105 -3.78017 0.26308 4.42845 -0.03052 0 0.05349 1.8152 -1.88607 -0.00357 -0.06814 -1.3376 -1.00425 0 0 -0.10089 0 0 -0.00429 0.05109 0.90396 0 0.04548 0.67214 -0.77834 -0.35208 0.2559 -0.85712
TRP_106 -6.39427 0.60473 4.69597 -1.45483 0.15102 0.86592 2.14685 -2.23929 -0 -0 -1.05671 -0.16728 0 0 -1.13485 0 0 0.32079 0.04577 0 2.23201 -0.04299 0 1.6906 -0.34732 0.49563 0.41174
GLN_107 -8.38995 1.22151 6.56494 -0.26205 0.14184 0.20743 2.83445 -3.32431 -0 -0 -1.57717 -0.49065 0 0 -1.14854 0 0 0.96014 0.01085 0 2.78566 0.22585 0 -0.18838 5.56037 1.83917 6.97114
PRO_108 -4.69604 0.75753 1.99321 -0.09145 0.00049 0.05731 0.52433 -1.09278 -0 -0 0.1882 0.70036 0 0 0 0 0 -0.00608 0.02215 0.31336 0 0.10912 0 -2.4119 5.74477 1.69013 3.80271
TYR_109 -3.19844 0.34468 1.63063 -0.64827 0.05062 0.4026 0.34366 -0.98256 -0 -0 -0.50635 -0.20035 0 0 0 0 0 0.05929 0.06364 0 1.91007 -0.41387 0.00016 1.2797 2.14538 0.26079 2.54137
TRP_110 -7.9791 1.05358 3.76644 -0.67297 0.06698 0.34426 1.98872 -2.33833 -0 -0 -0.02481 -0.16547 0 0 -0.57171 0 0 0.02143 0.0215 0 3.01321 -0.16808 0 1.6906 2.27841 0.52977 2.85443
ARG_111 -1.3826 0.07186 1.23138 -0.6688 0.13936 0.50152 0.07156 -0.64344 -2e-05 -5e-05 0.12785 -0.15064 0 0 0 0 0 -0.05941 0.00458 1.71759 0 -0.09733 0 -1.2888 -0.00329 0.50907 0.0804
TYR_112 -6.00265 0.71907 1.58517 -0.57033 0.05433 0.27687 1.15796 -1.43012 -0 -0 -0.19371 -0.12157 0 0 -0.47594 0 0 -0.03819 0.05036 0 2.87661 -0.09475 0.00016 1.2797 -0.35759 0.28408 -1.00056
VAL_113 -2.96431 0.48876 1.33538 -0.25486 0.14533 0.05083 0.63614 -1.01619 -2e-05 -5e-05 0.32895 -0.26899 0 0 0 0 0 -0.07243 0.01964 0.30866 0 -0.7304 0 1.9342 -0.34384 0.36997 -0.03322
GLY_114 -2.05608 0.09082 2.07702 -5e-05 0 0 0.82288 -1.08419 -0 -0 -1.20949 -0.40924 0 0 0 0 0 -0.18892 0 0 0 -1.43963 0 0.83697 -0.745 0.51732 -2.7876
TRP_115 -5.46469 0.7232 1.85278 -0.99814 0.01875 0.42859 0.40317 -1.43891 -0 -0 0.64077 -0.3204 0 0 0 0 0 -0.00676 0.19927 0 2.14713 -0.26407 0 1.6906 -0.5251 0.7924 -0.12139
ASN_116 -5.22736 0.36331 3.9834 -0.21015 0.01225 0.32892 1.48714 -2.09743 -0.02077 -0.21698 -1.97723 -0.43859 0 0 0 0 0 -0.02472 0.16794 0 2.17958 0.28969 0 -0.93687 0.1284 0.70522 -1.50427
ASP_117 -2.78996 0.76018 4.37257 -0.32056 0.16739 1.12906 1.77261 -1.74861 -0 -0 -4.48373 -2.51963 0 0 0 -0.38146 0 0.15427 0.10395 0 2.93433 -0.53713 0 -2.3716 0.93885 1.3439 -1.47557
PRO_118 -3.79332 0.58078 2.54306 -0.18651 0.00358 0.13262 0.13037 -0.87884 -0.00012 -0.00251 -0.15515 0.07852 0 0 0 0 0 -0.02041 0.01882 0.77085 0 -1.03054 0 -2.4119 0.49167 1.27301 -2.45602
LEU_119 -4.33361 0.42288 1.6393 -0.46078 0.19654 0.08879 0.92984 -1.44951 -0.00289 -0.02355 0.09869 0.16374 0 0 0 0 0 0.03989 0.1065 0.498 0 -0.25974 0 0.18072 -0.42621 0.35853 -2.23286
SER_120 -3.48941 0.17776 3.47682 -0.02951 0.02693 0.03016 1.99602 -1.55122 -0 -0 -1.26643 -0.01581 0 0 0 -0.70075 0 0.02143 0.00422 0.06377 0 0.18296 0.65351 -0.77834 0.04308 0.30197 -0.85285
GLU_121 -5.8209 0.49406 7.07774 -0.23745 0.05245 0.38703 1.79332 -2.77815 -0.01971 -0.15502 -2.80187 -0.50312 0 0 0 0 0 0.39572 0.14523 0 2.87599 0.38664 0 -2.7348 0.56828 0.35898 -0.51561
ASN_122 -4.95332 0.44377 4.12649 -0.21622 0.04525 0.34334 1.54846 -2.04149 -0.03974 -0.35683 0.13262 -0.42295 0 0 0 0 0 -0.07395 0.00417 0 2.23907 -0.33564 0 -0.93687 0.07177 0.6193 0.19724
ARG_123 -8.55043 1.24424 5.97981 -0.97725 0.25393 0.43554 1.91331 -2.91101 -0.0108 -0.13649 -0.26503 0.62653 0 0 0 -0.89961 0 0.00607 0.23193 2.76512 0 0.55562 0 -1.2888 5.10777 0.93079 5.01125
GLN_124 -4.13036 0.66017 3.71139 -0.60725 0.05428 0.70443 0.98591 -1.68734 -0.0106 -0.07892 -1.69542 -0.53781 0 0 0 -1.32723 0 -0.00181 0.31513 0 2.34055 -0.21033 0 -0.18838 5.16482 0.77963 4.24086
ILE_125 -3.05319 0.34199 1.86859 -0.47142 0.30837 0.10455 0.31846 -1.20763 -0.01833 -0.11631 -0.06491 -0.07411 0 0 0 0 0 -0.04616 0.01115 0.32605 0 -0.72797 0 0.73287 -0.55062 0.49614 -1.82248
VAL_126 -5.01507 0.44424 1.63561 -0.30778 0.17549 0.06222 0.95907 -1.57726 -0.0072 -0.0334 -0.19545 -0.44656 0 0 0 0 0 -0.01367 0.0009 0.08469 0 -0.43761 0 1.9342 -0.42276 0.39082 -2.76955
GLN_127 -4.63318 0.12002 4.71978 -0.22983 0.02399 0.17884 2.2698 -2.06668 -0 -0 -3.52786 -0.55976 0 0 0 -1.44732 0 0.15755 0.03875 0 3.00618 -0.00131 0 -0.18838 -0.28849 0.36777 -2.06014
LEU_128 -5.41722 0.51 3.00963 -0.46755 0.1986 0.08331 2.12854 -1.88913 -0 -0 -1.85317 0.30121 0 0 0 0 0 -0.00762 0.01744 0.51617 0 -0.17676 0 0.18072 -0.3488 0.43688 -2.77774
ASN_129 -5.52789 0.47857 5.58484 -0.20091 0.04876 0.32511 1.42453 -2.37736 -0.02236 -0.17001 -2.32859 -0.76001 0 0 -1.0243 0 0 -0.01404 0.03236 0 2.37694 -0.72855 0 -0.93687 -0.07478 0.39357 -3.50099
THR_130 -3.59435 0.48516 1.38174 -0.23642 0.2926 0.09979 0.6653 -1.03979 -0 -0 0.3099 -1.11973 0 0 0 0 0 -0.01471 0.11375 1.58471 0 -0.16628 2.28959 -1.0874 0.24381 0.30328 0.51094
ILE_131 -5.507 0.89038 0.55322 -0.4728 0.36697 0.10744 1.06682 -1.32849 -0.00545 -0.0178 0.07606 -0.09443 0 0 0 0 0 0.00297 0.00455 0.31148 0 -0.7142 0 0.73287 -0.12221 0.39683 -3.75278
LEU_132 -4.95923 0.69592 1.18853 -0.63687 0.2565 0.19616 0.71703 -1.47336 -0.01281 -0.1584 -0.632 0.1878 0 0 0 0 0 -0.03398 0.11795 0.58027 0 -0.31431 0 0.18072 -0.19654 0.48377 -3.81286
ASP_133 -2.80218 0.24513 3.24794 -0.23642 0.03225 0.77753 1.49402 -1.53117 -0.03918 -0.41879 -1.78136 -0.62145 0 0 0 0 0 0.04069 0.04451 0 1.98835 -0.611 0 -2.3716 -0.05275 0.59679 -1.9987
THR_134 -2.34327 0.32339 2.23618 -0.19166 0.11542 0.06703 0.82455 -1.14319 -0.0174 -0.19655 -1.19227 -0.55744 0 0 0 0 0 0.00706 0.00819 0.03496 0 0.18276 2.40447 -1.0874 1.45759 0.55854 1.49096
SER_135 -2.0432 0.23446 2.14658 -0.0313 0.0065 0.0576 0.9491 -1.09896 -0.01698 -0.18136 -0.60453 -0.4386 0 0 0 0 0 -0.02722 0.00434 0.17524 0 -0.34927 0.61731 -0.77834 2.02106 0.33081 0.97324
GLU_136 -4.86285 0.77711 5.37849 -0.48178 0.12729 0.75361 3.08364 -2.43199 -0.01332 -0.1033 -2.54638 -1.21077 0 0 -1.10599 0 0 0.34084 0.0708 0 4.93255 0.23281 0 -2.7348 0.52166 0.53936 1.26699
SER_137 -3.60236 0.67366 3.92349 -0.03026 0.0002 0.05018 2.32834 -1.88125 -0 -0 -1.67398 -0.95792 0 0 -1.10599 0 0 -0.10741 0.02365 0.15015 0 -0.3199 0.60956 -0.77834 -0.03909 0.60085 -2.13642
VAL_138 -6.99947 1.16827 3.09827 -0.28856 0.16877 0.05059 2.97182 -2.45167 -0 -0 -1.96543 0.29984 0 0 0 0 0 -0.13109 0.00011 0.45579 0 0.54255 0 1.9342 -0.05457 0.38149 -0.81909
PHE_139 -8.40706 1.48879 5.18628 -0.97957 0.28115 0.38399 2.80933 -3.13428 -0 -0 -2.47099 -0.62217 0 0 0 0 0 -0.14902 0.09583 0 2.36245 0.33977 0 1.0402 -0.00795 0.36649 -1.41677
LYS_140 -5.25979 0.56343 4.80457 -0.31737 0.04021 0.15143 2.14313 -2.35331 -0.00833 -0.12646 -1.72444 -0.0234 0 0 0 0 0 -0.06327 0.0033 1.73733 0 -0.05553 0 -1.5107 -0.26936 0.30209 -1.96647
ASN_141 -7.20688 0.69786 6.12196 -0.20462 0.00715 0.28228 3.23621 -3.43324 -0 -0 -3.04102 -0.36024 0 0 -0.66654 0 0 0.1086 0.00314 0 2.60796 0.15302 0 -0.93687 -0.20747 0.31343 -2.52529
VAL_142 -7.33493 0.67073 4.20692 -0.291 0.14793 0.06323 2.65723 -2.86486 -0 -0 -1.368 -0.04544 0 0 0 0 0 0.02011 0.00595 0.03403 0 -0.32994 0 1.9342 0.07569 0.43514 -1.98301
GLN_143 -6.08505 0.47657 6.12449 -0.25923 0.03463 0.18197 2.68903 -3.00317 -0.0292 -0.23857 -2.45856 -0.45662 0 0 0 0 0 0.09397 0.01668 0 2.66999 -0.08603 0 -0.18838 -0.11668 0.43013 -0.20402
GLY_144 -3.54987 0.21926 4.57968 -5e-05 0 0 2.3845 -2.25139 -0 -0 -3.08222 -0.43886 0 0 0 0 0 -0.06043 0 0 0 0.31615 0 0.83697 0.47481 0.27327 -0.29817
ILE_145 -8.76363 0.86852 4.80911 -0.50732 0.37716 0.10169 3.53873 -3.23163 -0 -0 -2.1582 0.08544 0 0 0 0 0 -0.04144 0.07452 0.49221 0 -0.4611 0 0.73287 0.63063 0.32993 -3.1225
LEU_146 -4.85042 0.19413 4.10323 -0.49671 0.23643 0.12581 1.68787 -2.2691 -0 -0 -1.03045 0.24472 0 0 0 0 0 0.04044 0.03095 0.2784 0 -0.29313 0 0.18072 -0.14925 0.4722 -1.49415
GLU_147 -2.9595 0.12635 3.91558 -0.20445 0.02127 0.27349 1.19914 -1.79565 -0 -0 -1.18428 -0.55607 0 0 0 0 0 0.01633 0.02734 0 3.14896 -0.22541 0 -2.7348 -0.27555 0.30316 -0.9041
SER_148 -4.92773 0.33956 4.62235 -0.03135 1e-05 0.021 2.30828 -2.29212 -0.02668 -0.17858 -3.41785 -0.0024 0 0 0 0 0 -0.0469 0.00626 0.51787 0 0.28726 1.74569 -0.77834 -0.1478 0.30211 -1.69936
PHE_149 -10.6142 1.79824 3.47243 -0.7742 0.10902 0.50739 2.6254 -3.22262 -0.02063 -0.14402 -0.8603 0.20095 0 0 0 0 0 0.02574 0.20921 0 2.2329 -0.48318 0 1.0402 0.81446 0.75844 -2.32477
GLY_150 -1.60174 0.03634 1.44324 -6e-05 0 0 0.16055 -0.88814 -0.00268 -0.04686 -0.09561 -0.362 0 0 0 0 0 -0.1096 0 0 0 0.32615 0 0.83697 0.87347 0.80105 1.37109
GLY_151 -3.28206 0.63029 2.08934 -0.00028 0 0 1.45248 -1.44695 -0.02063 -0.14402 -0.531 -0.17036 0 0 0 0 0 -0.07665 0 0 0 -1.20251 0 0.83697 0.29937 0.30985 -1.25616
ALA_152 -4.98296 0.4111 2.45831 -0.02764 0.00206 0 1.33734 -1.96335 -0 -0 -1.85115 -0.30652 0 0 0 0 0 0.17131 0 0 0 0.20174 0 1.8394 0.1654 0.38244 -2.16253
ILE_153 -5.41659 0.46233 2.2239 -0.44231 0.25112 0.08739 1.45854 -1.83678 -0.01078 -0.16275 -1.49426 -0.03069 0 0 0 0 0 0.07245 0.0668 0.33171 0 -0.64975 0 0.73287 -0.29684 0.74637 -3.90726
ASN_154 -6.32365 0.44195 7.04393 -0.38467 0.10387 0.77644 3.46405 -3.29144 -0.01772 -0.17872 -4.47856 -0.74461 0 0 0 -0.90403 0 0.0024 0.00463 0 1.84314 -0.54156 0 -0.93687 -0.12051 0.6011 -3.64082
ASN_155 -3.91768 0.52405 2.97238 -0.17315 0.02166 0.23797 1.25513 -1.73021 -0.01039 -0.1041 -0.55812 -0.36895 0 0 0 0 0 0.03564 0.07152 0 2.20121 0.23122 0 -0.93687 -0.10725 0.57204 0.21611
LEU_156 -2.99901 0.44776 1.95645 -0.52344 0.24762 0.15713 0.95648 -1.13628 -0 -0 0.03497 0.13372 0 0 0 0 0 -0.07478 0.05355 0.09692 0 -0.1305 0 0.18072 -0.43296 0.64144 -0.39021
SER_157 -3.3937 0.18502 4.26088 -0.02336 0 0.05447 2.13689 -1.88576 -0.00787 -0.02118 -1.46515 -0.61387 0 0 0 -0.74657 0 0.11032 0.01242 0.67607 0 0.33661 0.60219 -0.77834 -0.09159 0.47064 -0.18188
GLY:CtermProteinFull_158 -4.60195 0.21789 5.77401 -0.00027 0 0 3.0842 -2.60937 -0.00082 -0.00342 -3.66469 0.14498 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.19527 0.35141 -0.27578
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29310 MODEL 2 T1061
MODEL     2
REMARK    Rerank model02.pdb score: 52.192
ATOM      1  N   ASN A   1     -33.896 -16.708 -13.800  1.00 17.600          N  
ATOM      2  CA  ASN A   1     -35.156 -16.497 -13.095  1.00 17.670          C  
ATOM      3  C   ASN A   1     -35.409 -15.013 -12.884  1.00 17.700          C  
ATOM      4  O   ASN A   1     -36.382 -14.463 -13.398  1.00 18.370          O  
ATOM      5  CB  ASN A   1     -35.165 -17.230 -11.762  1.00 24.710          C  
ATOM      6  CG  ASN A   1     -35.241 -18.719 -11.925  1.00 24.710          C  
ATOM      7  OD1 ASN A   1     -35.594 -19.210 -13.002  1.00 24.710          O  
ATOM      8  ND2 ASN A   1     -34.915 -19.442 -10.889  1.00 24.710          N  
ATOM      9 1H   ASN A   1     -33.600 -17.667 -13.684  1.00 21.120          H  
ATOM     10 2H   ASN A   1     -34.033 -16.518 -14.782  1.00 21.120          H  
ATOM     11 3H   ASN A   1     -33.185 -16.087 -13.440  1.00 21.120          H  
ATOM     12  HA  ASN A   1     -35.970 -16.878 -13.713  1.00 21.200          H  
ATOM     13 1HB  ASN A   1     -34.265 -16.986 -11.201  1.00 29.650          H  
ATOM     14 2HB  ASN A   1     -36.020 -16.896 -11.172  1.00 29.650          H  
ATOM     15 1HD2 ASN A   1     -34.949 -20.442 -10.946  1.00 29.650          H  
ATOM     16 2HD2 ASN A   1     -34.635 -19.004 -10.034  1.00 29.650          H  
ATOM     17  N   GLY A   2     -34.533 -14.366 -12.118  1.00 17.080          N  
ATOM     18  CA  GLY A   2     -34.659 -12.936 -11.884  1.00 17.180          C  
ATOM     19  C   GLY A   2     -33.820 -12.209 -12.927  1.00 16.930          C  
ATOM     20  O   GLY A   2     -33.463 -12.813 -13.936  1.00 16.760          O  
ATOM     21  H   GLY A   2     -33.758 -14.856 -11.694  1.00 20.500          H  
ATOM     22 1HA  GLY A   2     -35.707 -12.643 -11.960  1.00 20.620          H  
ATOM     23 2HA  GLY A   2     -34.311 -12.707 -10.877  1.00 20.620          H  
ATOM     24  N   PRO A   3     -33.511 -10.917 -12.719  1.00 17.020          N  
ATOM     25  CA  PRO A   3     -32.711 -10.038 -13.573  1.00 17.030          C  
ATOM     26  C   PRO A   3     -31.256 -10.519 -13.760  1.00 16.370          C  
ATOM     27  O   PRO A   3     -30.563 -10.065 -14.670  1.00 16.270          O  
ATOM     28  CB  PRO A   3     -32.769  -8.703 -12.825  1.00 25.550          C  
ATOM     29  CG  PRO A   3     -34.007  -8.784 -11.963  1.00 25.550          C  
ATOM     30  CD  PRO A   3     -34.075 -10.228 -11.537  1.00 25.550          C  
ATOM     31  HA  PRO A   3     -33.206  -9.954 -14.553  1.00 20.440          H  
ATOM     32 1HB  PRO A   3     -31.873  -8.586 -12.239  1.00 30.650          H  
ATOM     33 2HB  PRO A   3     -32.794  -7.870 -13.541  1.00 30.650          H  
ATOM     34 1HG  PRO A   3     -33.915  -8.097 -11.107  1.00 30.650          H  
ATOM     35 2HG  PRO A   3     -34.889  -8.464 -12.534  1.00 30.650          H  
ATOM     36 1HD  PRO A   3     -33.434 -10.391 -10.650  1.00 30.650          H  
ATOM     37 2HD  PRO A   3     -35.123 -10.493 -11.359  1.00 30.650          H  
ATOM     38  N   GLU A   4     -30.801 -11.405 -12.871  1.00 16.090          N  
ATOM     39  CA  GLU A   4     -29.451 -11.965 -12.859  1.00 15.630          C  
ATOM     40  C   GLU A   4     -29.091 -12.545 -14.207  1.00 15.530          C  
ATOM     41  O   GLU A   4     -29.871 -13.289 -14.804  1.00 15.680          O  
ATOM     42  CB  GLU A   4     -29.362 -13.090 -11.827  1.00 22.070          C  
ATOM     43  CG  GLU A   4     -27.970 -13.678 -11.634  1.00 22.070          C  
ATOM     44  CD  GLU A   4     -27.952 -14.751 -10.607  1.00 22.070          C  
ATOM     45  OE1 GLU A   4     -29.008 -15.048 -10.080  1.00 22.070          O  
ATOM     46  OE2 GLU A   4     -26.899 -15.321 -10.374  1.00 22.070          O  
ATOM     47  H   GLU A   4     -31.426 -11.707 -12.143  1.00 19.310          H  
ATOM     48  HA  GLU A   4     -28.742 -11.173 -12.610  1.00 18.760          H  
ATOM     49 1HB  GLU A   4     -29.724 -12.738 -10.874  1.00 26.480          H  
ATOM     50 2HB  GLU A   4     -30.019 -13.903 -12.136  1.00 26.480          H  
ATOM     51 1HG  GLU A   4     -27.613 -14.096 -12.574  1.00 26.480          H  
ATOM     52 2HG  GLU A   4     -27.284 -12.877 -11.337  1.00 26.480          H  
ATOM     53  N   TYR A   5     -27.897 -12.239 -14.690  1.00 15.430          N  
ATOM     54  CA  TYR A   5     -27.517 -12.748 -15.994  1.00 15.500          C  
ATOM     55  C   TYR A   5     -26.019 -12.873 -16.094  1.00 15.060          C  
ATOM     56  O   TYR A   5     -25.307 -12.547 -15.150  1.00 15.040          O  
ATOM     57  CB  TYR A   5     -28.084 -11.784 -17.056  1.00 21.670          C  
ATOM     58  CG  TYR A   5     -27.884 -12.152 -18.504  1.00 21.670          C  
ATOM     59  CD1 TYR A   5     -28.627 -13.176 -19.063  1.00 21.670          C  
ATOM     60  CD2 TYR A   5     -26.980 -11.437 -19.288  1.00 21.670          C  
ATOM     61  CE1 TYR A   5     -28.462 -13.498 -20.389  1.00 21.670          C  
ATOM     62  CE2 TYR A   5     -26.822 -11.762 -20.613  1.00 21.670          C  
ATOM     63  CZ  TYR A   5     -27.555 -12.788 -21.164  1.00 21.670          C  
ATOM     64  OH  TYR A   5     -27.400 -13.113 -22.491  1.00 21.670          O  
ATOM     65  H   TYR A   5     -27.259 -11.642 -14.147  1.00 18.520          H  
ATOM     66  HA  TYR A   5     -27.950 -13.740 -16.126  1.00 18.600          H  
ATOM     67 1HB  TYR A   5     -29.160 -11.670 -16.889  1.00 26.010          H  
ATOM     68 2HB  TYR A   5     -27.642 -10.800 -16.900  1.00 26.010          H  
ATOM     69  HD1 TYR A   5     -29.345 -13.727 -18.451  1.00 26.010          H  
ATOM     70  HD2 TYR A   5     -26.400 -10.623 -18.853  1.00 26.010          H  
ATOM     71  HE1 TYR A   5     -29.044 -14.305 -20.830  1.00 26.010          H  
ATOM     72  HE2 TYR A   5     -26.121 -11.207 -21.231  1.00 26.010          H  
ATOM     73  HH  TYR A   5     -26.744 -12.535 -22.890  1.00 26.010          H  
ATOM     74  N   TRP A   6     -25.519 -13.346 -17.218  1.00 14.870          N  
ATOM     75  CA  TRP A   6     -24.091 -13.377 -17.371  1.00 14.610          C  
ATOM     76  C   TRP A   6     -23.656 -13.141 -18.804  1.00 14.630          C  
ATOM     77  O   TRP A   6     -24.149 -13.769 -19.742  1.00 14.870          O  
ATOM     78  CB  TRP A   6     -23.506 -14.681 -16.837  1.00 20.560          C  
ATOM     79  CG  TRP A   6     -22.051 -14.720 -17.005  1.00 20.560          C  
ATOM     80  CD1 TRP A   6     -21.111 -14.179 -16.195  1.00 20.560          C  
ATOM     81  CD2 TRP A   6     -21.341 -15.353 -18.075  1.00 20.560          C  
ATOM     82  NE1 TRP A   6     -19.881 -14.408 -16.704  1.00 20.560          N  
ATOM     83  CE2 TRP A   6     -20.002 -15.135 -17.848  1.00 20.560          C  
ATOM     84  CE3 TRP A   6     -21.736 -16.080 -19.198  1.00 20.560          C  
ATOM     85  CZ2 TRP A   6     -19.037 -15.616 -18.694  1.00 20.560          C  
ATOM     86  CZ3 TRP A   6     -20.766 -16.563 -20.049  1.00 20.560          C  
ATOM     87  CH2 TRP A   6     -19.444 -16.335 -19.800  1.00 20.560          C  
ATOM     88  H   TRP A   6     -26.123 -13.644 -17.974  1.00 17.840          H  
ATOM     89  HA  TRP A   6     -23.687 -12.584 -16.768  1.00 17.530          H  
ATOM     90 1HB  TRP A   6     -23.732 -14.788 -15.777  1.00 24.670          H  
ATOM     91 2HB  TRP A   6     -23.942 -15.528 -17.358  1.00 24.670          H  
ATOM     92  HD1 TRP A   6     -21.314 -13.628 -15.279  1.00 24.670          H  
ATOM     93  HE1 TRP A   6     -19.005 -14.108 -16.308  1.00 24.670          H  
ATOM     94  HE3 TRP A   6     -22.792 -16.264 -19.398  1.00 24.670          H  
ATOM     95  HZ2 TRP A   6     -18.000 -15.454 -18.513  1.00 24.670          H  
ATOM     96  HZ3 TRP A   6     -21.082 -17.132 -20.922  1.00 24.670          H  
ATOM     97  HH2 TRP A   6     -18.695 -16.731 -20.486  1.00 24.670          H  
ATOM     98  N   ASP A   7     -22.705 -12.224 -18.937  1.00 14.550          N  
ATOM     99  CA  ASP A   7     -22.051 -11.828 -20.167  1.00 14.720          C  
ATOM    100  C   ASP A   7     -20.789 -11.108 -19.702  1.00 14.180          C  
ATOM    101  O   ASP A   7     -20.862  -9.964 -19.247  1.00 13.770          O  
ATOM    102  CB  ASP A   7     -22.946 -10.912 -21.008  1.00 20.540          C  
ATOM    103  CG  ASP A   7     -22.374 -10.601 -22.400  1.00 20.540          C  
ATOM    104  OD1 ASP A   7     -21.287 -11.038 -22.678  1.00 20.540          O  
ATOM    105  OD2 ASP A   7     -23.043  -9.940 -23.175  1.00 20.540          O  
ATOM    106  H   ASP A   7     -22.367 -11.769 -18.103  1.00 17.460          H  
ATOM    107  HA  ASP A   7     -21.771 -12.712 -20.743  1.00 17.660          H  
ATOM    108 1HB  ASP A   7     -23.903 -11.395 -21.139  1.00 24.650          H  
ATOM    109 2HB  ASP A   7     -23.115  -9.977 -20.474  1.00 24.650          H  
ATOM    110  N   SER A   8     -19.668 -11.805 -19.717  1.00 14.320          N  
ATOM    111  CA  SER A   8     -18.407 -11.303 -19.180  1.00 13.980          C  
ATOM    112  C   SER A   8     -17.801 -10.111 -19.901  1.00 13.560          C  
ATOM    113  O   SER A   8     -17.949  -9.944 -21.112  1.00 13.520          O  
ATOM    114  CB  SER A   8     -17.382 -12.382 -19.113  1.00 19.710          C  
ATOM    115  OG  SER A   8     -16.155 -11.844 -18.706  1.00 19.710          O  
ATOM    116  H   SER A   8     -19.685 -12.719 -20.149  1.00 17.180          H  
ATOM    117  HA  SER A   8     -18.601 -10.986 -18.152  1.00 16.780          H  
ATOM    118 1HB  SER A   8     -17.704 -13.117 -18.396  1.00 23.650          H  
ATOM    119 2HB  SER A   8     -17.281 -12.866 -20.082  1.00 23.650          H  
ATOM    120  HG  SER A   8     -16.291 -11.562 -17.771  1.00 23.650          H  
ATOM    121  N   ARG A   9     -17.089  -9.281 -19.134  1.00 13.390          N  
ATOM    122  CA  ARG A   9     -16.378  -8.126 -19.673  1.00 13.030          C  
ATOM    123  C   ARG A   9     -15.012  -8.512 -20.254  1.00 12.130          C  
ATOM    124  O   ARG A   9     -14.297  -7.659 -20.779  1.00 11.830          O  
ATOM    125  CB  ARG A   9     -16.190  -7.051 -18.607  1.00 18.390          C  
ATOM    126  CG  ARG A   9     -17.485  -6.391 -18.121  1.00 18.390          C  
ATOM    127  CD  ARG A   9     -17.247  -5.413 -17.013  1.00 18.390          C  
ATOM    128  NE  ARG A   9     -16.795  -6.073 -15.789  1.00 18.390          N  
ATOM    129  CZ  ARG A   9     -16.399  -5.466 -14.652  1.00 18.390          C  
ATOM    130  NH1 ARG A   9     -16.383  -4.149 -14.537  1.00 18.390          N  
ATOM    131  NH2 ARG A   9     -16.030  -6.240 -13.649  1.00 18.390          N  
ATOM    132  H   ARG A   9     -17.011  -9.501 -18.133  1.00 16.070          H  
ATOM    133  HA  ARG A   9     -16.982  -7.703 -20.475  1.00 15.640          H  
ATOM    134 1HB  ARG A   9     -15.701  -7.496 -17.738  1.00 22.060          H  
ATOM    135 2HB  ARG A   9     -15.538  -6.268 -18.985  1.00 22.060          H  
ATOM    136 1HG  ARG A   9     -17.956  -5.867 -18.949  1.00 22.060          H  
ATOM    137 2HG  ARG A   9     -18.161  -7.164 -17.750  1.00 22.060          H  
ATOM    138 1HD  ARG A   9     -16.485  -4.700 -17.323  1.00 22.060          H  
ATOM    139 2HD  ARG A   9     -18.176  -4.887 -16.795  1.00 22.060          H  
ATOM    140  HE  ARG A   9     -16.766  -7.103 -15.775  1.00 22.060          H  
ATOM    141 1HH1 ARG A   9     -16.669  -3.568 -15.309  1.00 22.060          H  
ATOM    142 2HH1 ARG A   9     -16.083  -3.721 -13.673  1.00 22.060          H  
ATOM    143 1HH2 ARG A   9     -16.069  -7.264 -13.795  1.00 22.060          H  
ATOM    144 2HH2 ARG A   9     -15.725  -5.848 -12.773  1.00 22.060          H  
ATOM    145  N   TYR A  10     -14.629  -9.781 -20.097  1.00 11.860          N  
ATOM    146  CA  TYR A  10     -13.351 -10.290 -20.577  1.00 11.200          C  
ATOM    147  C   TYR A  10     -13.204 -10.152 -22.088  1.00 10.930          C  
ATOM    148  O   TYR A  10     -14.099 -10.528 -22.849  1.00 10.540          O  
ATOM    149  CB  TYR A  10     -13.186 -11.765 -20.212  1.00 15.940          C  
ATOM    150  CG  TYR A  10     -11.902 -12.309 -20.730  1.00 15.940          C  
ATOM    151  CD1 TYR A  10     -10.730 -12.105 -20.040  1.00 15.940          C  
ATOM    152  CD2 TYR A  10     -11.889 -12.966 -21.938  1.00 15.940          C  
ATOM    153  CE1 TYR A  10      -9.550 -12.561 -20.562  1.00 15.940          C  
ATOM    154  CE2 TYR A  10     -10.724 -13.404 -22.450  1.00 15.940          C  
ATOM    155  CZ  TYR A  10      -9.552 -13.207 -21.773  1.00 15.940          C  
ATOM    156  OH  TYR A  10      -8.377 -13.639 -22.294  1.00 15.940          O  
ATOM    157  H   TYR A  10     -15.272 -10.430 -19.650  1.00 14.230          H  
ATOM    158  HA  TYR A  10     -12.552  -9.712 -20.112  1.00 13.440          H  
ATOM    159 1HB  TYR A  10     -13.210 -11.890 -19.129  1.00 19.130          H  
ATOM    160 2HB  TYR A  10     -14.006 -12.340 -20.632  1.00 19.130          H  
ATOM    161  HD1 TYR A  10     -10.737 -11.576 -19.088  1.00 19.130          H  
ATOM    162  HD2 TYR A  10     -12.816 -13.114 -22.492  1.00 19.130          H  
ATOM    163  HE1 TYR A  10      -8.616 -12.401 -20.027  1.00 19.130          H  
ATOM    164  HE2 TYR A  10     -10.729 -13.894 -23.398  1.00 19.130          H  
ATOM    165  HH  TYR A  10      -7.665 -13.395 -21.698  1.00 19.130          H  
ATOM    166  N   LYS A  11     -12.049  -9.661 -22.538  1.00 11.340          N  
ATOM    167  CA  LYS A  11     -11.813  -9.524 -23.966  1.00 11.230          C  
ATOM    168  C   LYS A  11     -10.621 -10.358 -24.427  1.00 11.080          C  
ATOM    169  O   LYS A  11      -9.606 -10.446 -23.738  1.00 11.630          O  
ATOM    170  CB  LYS A  11     -11.562  -8.055 -24.328  1.00 15.770          C  
ATOM    171  CG  LYS A  11     -12.677  -7.076 -23.927  1.00 15.770          C  
ATOM    172  CD  LYS A  11     -13.981  -7.302 -24.693  1.00 15.770          C  
ATOM    173  CE  LYS A  11     -15.019  -6.253 -24.312  1.00 15.770          C  
ATOM    174  NZ  LYS A  11     -16.327  -6.475 -25.004  1.00 15.770          N  
ATOM    175  H   LYS A  11     -11.342  -9.370 -21.878  1.00 13.610          H  
ATOM    176  HA  LYS A  11     -12.687  -9.887 -24.504  1.00 13.480          H  
ATOM    177 1HB  LYS A  11     -10.639  -7.717 -23.857  1.00 18.920          H  
ATOM    178 2HB  LYS A  11     -11.431  -7.970 -25.399  1.00 18.920          H  
ATOM    179 1HG  LYS A  11     -12.879  -7.180 -22.862  1.00 18.920          H  
ATOM    180 2HG  LYS A  11     -12.337  -6.058 -24.109  1.00 18.920          H  
ATOM    181 1HD  LYS A  11     -13.797  -7.258 -25.765  1.00 18.920          H  
ATOM    182 2HD  LYS A  11     -14.390  -8.281 -24.443  1.00 18.920          H  
ATOM    183 1HE  LYS A  11     -15.179  -6.295 -23.232  1.00 18.920          H  
ATOM    184 2HE  LYS A  11     -14.643  -5.266 -24.576  1.00 18.920          H  
ATOM    185 1HZ  LYS A  11     -16.982  -5.762 -24.717  1.00 18.920          H  
ATOM    186 2HZ  LYS A  11     -16.197  -6.430 -26.005  1.00 18.920          H  
ATOM    187 3HZ  LYS A  11     -16.690  -7.387 -24.751  1.00 18.920          H  
ATOM    188  N   LEU A  12     -10.698 -10.840 -25.669  1.00 10.490          N  
ATOM    189  CA  LEU A  12      -9.627 -11.614 -26.306  1.00 10.460          C  
ATOM    190  C   LEU A  12      -8.571 -10.749 -26.986  1.00 10.610          C  
ATOM    191  O   LEU A  12      -7.698 -11.251 -27.682  1.00 10.450          O  
ATOM    192  CB  LEU A  12     -10.186 -12.599 -27.349  1.00 14.660          C  
ATOM    193  CG  LEU A  12     -11.051 -13.779 -26.842  1.00 14.660          C  
ATOM    194  CD1 LEU A  12     -11.656 -14.499 -28.028  1.00 14.660          C  
ATOM    195  CD2 LEU A  12     -10.171 -14.781 -26.100  1.00 14.660          C  
ATOM    196  H   LEU A  12     -11.562 -10.705 -26.179  1.00 12.590          H  
ATOM    197  HA  LEU A  12      -9.140 -12.177 -25.522  1.00 12.550          H  
ATOM    198 1HB  LEU A  12     -10.781 -12.037 -28.066  1.00 17.590          H  
ATOM    199 2HB  LEU A  12      -9.338 -13.037 -27.885  1.00 17.590          H  
ATOM    200  HG  LEU A  12     -11.844 -13.409 -26.189  1.00 17.590          H  
ATOM    201 1HD1 LEU A  12     -12.256 -15.339 -27.676  1.00 17.590          H  
ATOM    202 2HD1 LEU A  12     -12.288 -13.813 -28.590  1.00 17.590          H  
ATOM    203 3HD1 LEU A  12     -10.855 -14.870 -28.674  1.00 17.590          H  
ATOM    204 1HD2 LEU A  12     -10.788 -15.611 -25.773  1.00 17.590          H  
ATOM    205 2HD2 LEU A  12      -9.397 -15.149 -26.775  1.00 17.590          H  
ATOM    206 3HD2 LEU A  12      -9.704 -14.327 -25.248  1.00 17.590          H  
ATOM    207  N   LEU A  13      -8.646  -9.444 -26.807  1.00 11.130          N  
ATOM    208  CA  LEU A  13      -7.728  -8.520 -27.460  1.00 11.530          C  
ATOM    209  C   LEU A  13      -6.261  -8.787 -27.126  1.00 11.020          C  
ATOM    210  O   LEU A  13      -5.386  -8.587 -27.969  1.00 11.120          O  
ATOM    211  CB  LEU A  13      -8.085  -7.091 -27.035  1.00 15.980          C  
ATOM    212  CG  LEU A  13      -9.445  -6.532 -27.542  1.00 15.980          C  
ATOM    213  CD1 LEU A  13      -9.728  -5.218 -26.833  1.00 15.980          C  
ATOM    214  CD2 LEU A  13      -9.401  -6.312 -29.056  1.00 15.980          C  
ATOM    215  H   LEU A  13      -9.380  -9.078 -26.219  1.00 13.360          H  
ATOM    216  HA  LEU A  13      -7.839  -8.636 -28.535  1.00 13.840          H  
ATOM    217 1HB  LEU A  13      -8.093  -7.053 -25.944  1.00 19.180          H  
ATOM    218 2HB  LEU A  13      -7.296  -6.424 -27.385  1.00 19.180          H  
ATOM    219  HG  LEU A  13     -10.238  -7.229 -27.307  1.00 19.180          H  
ATOM    220 1HD1 LEU A  13     -10.685  -4.821 -27.173  1.00 19.180          H  
ATOM    221 2HD1 LEU A  13      -9.771  -5.383 -25.756  1.00 19.180          H  
ATOM    222 3HD1 LEU A  13      -8.940  -4.501 -27.059  1.00 19.180          H  
ATOM    223 1HD2 LEU A  13     -10.358  -5.911 -29.388  1.00 19.180          H  
ATOM    224 2HD2 LEU A  13      -8.609  -5.602 -29.298  1.00 19.180          H  
ATOM    225 3HD2 LEU A  13      -9.214  -7.245 -29.575  1.00 19.180          H  
ATOM    226  N   ASP A  14      -5.985  -9.254 -25.910  1.00 10.620          N  
ATOM    227  CA  ASP A  14      -4.616  -9.517 -25.481  1.00 10.310          C  
ATOM    228  C   ASP A  14      -4.216 -10.998 -25.597  1.00  9.380          C  
ATOM    229  O   ASP A  14      -3.201 -11.415 -25.030  1.00  9.160          O  
ATOM    230  CB  ASP A  14      -4.447  -9.073 -24.028  1.00 14.560          C  
ATOM    231  CG  ASP A  14      -4.602  -7.562 -23.827  1.00 14.560          C  
ATOM    232  OD1 ASP A  14      -4.125  -6.799 -24.635  1.00 14.560          O  
ATOM    233  OD2 ASP A  14      -5.223  -7.191 -22.860  1.00 14.560          O  
ATOM    234  H   ASP A  14      -6.735  -9.392 -25.246  1.00 12.740          H  
ATOM    235  HA  ASP A  14      -3.943  -8.933 -26.108  1.00 12.370          H  
ATOM    236 1HB  ASP A  14      -5.184  -9.585 -23.408  1.00 17.470          H  
ATOM    237 2HB  ASP A  14      -3.460  -9.369 -23.672  1.00 17.470          H  
ATOM    238  N   THR A  15      -5.023 -11.817 -26.273  1.00  9.060          N  
ATOM    239  CA  THR A  15      -4.707 -13.241 -26.369  1.00  8.410          C  
ATOM    240  C   THR A  15      -5.171 -13.916 -27.653  1.00  8.770          C  
ATOM    241  O   THR A  15      -5.484 -13.258 -28.644  1.00  9.320          O  
ATOM    242  CB  THR A  15      -5.300 -13.983 -25.168  1.00 12.030          C  
ATOM    243  OG1 THR A  15      -4.823 -15.288 -25.171  1.00 12.030          O  
ATOM    244  CG2 THR A  15      -6.798 -13.999 -25.208  1.00 12.030          C  
ATOM    245  H   THR A  15      -5.860 -11.460 -26.748  1.00 10.870          H  
ATOM    246  HA  THR A  15      -3.624 -13.348 -26.326  1.00 10.090          H  
ATOM    247  HB  THR A  15      -4.976 -13.493 -24.251  1.00 14.440          H  
ATOM    248  HG1 THR A  15      -3.894 -15.282 -24.931  1.00 14.440          H  
ATOM    249 1HG2 THR A  15      -7.179 -14.531 -24.348  1.00 14.440          H  
ATOM    250 2HG2 THR A  15      -7.138 -12.981 -25.184  1.00 14.440          H  
ATOM    251 3HG2 THR A  15      -7.161 -14.481 -26.103  1.00 14.440          H  
ATOM    252  N   ALA A  16      -5.100 -15.250 -27.682  1.00  8.670          N  
ATOM    253  CA  ALA A  16      -5.580 -15.991 -28.842  1.00  9.220          C  
ATOM    254  C   ALA A  16      -6.901 -16.647 -28.502  1.00  9.410          C  
ATOM    255  O   ALA A  16      -7.883 -16.539 -29.241  1.00 10.040          O  
ATOM    256  CB  ALA A  16      -4.588 -17.048 -29.270  1.00 12.690          C  
ATOM    257  H   ALA A  16      -4.765 -15.754 -26.854  1.00 10.400          H  
ATOM    258  HA  ALA A  16      -5.744 -15.293 -29.661  1.00 11.060          H  
ATOM    259 1HB  ALA A  16      -4.979 -17.575 -30.134  1.00 15.230          H  
ATOM    260 2HB  ALA A  16      -3.683 -16.582 -29.528  1.00 15.230          H  
ATOM    261 3HB  ALA A  16      -4.424 -17.749 -28.456  1.00 15.230          H  
ATOM    262  N   TYR A  17      -6.902 -17.337 -27.367  1.00  9.000          N  
ATOM    263  CA  TYR A  17      -8.080 -18.068 -26.926  1.00  9.290          C  
ATOM    264  C   TYR A  17      -8.279 -17.898 -25.437  1.00  8.700          C  
ATOM    265  O   TYR A  17      -7.316 -17.690 -24.691  1.00  8.120          O  
ATOM    266  CB  TYR A  17      -7.957 -19.566 -27.237  1.00 12.890          C  
ATOM    267  CG  TYR A  17      -7.689 -19.886 -28.684  1.00 12.890          C  
ATOM    268  CD1 TYR A  17      -6.385 -20.063 -29.108  1.00 12.890          C  
ATOM    269  CD2 TYR A  17      -8.726 -19.987 -29.587  1.00 12.890          C  
ATOM    270  CE1 TYR A  17      -6.116 -20.337 -30.424  1.00 12.890          C  
ATOM    271  CE2 TYR A  17      -8.459 -20.260 -30.910  1.00 12.890          C  
ATOM    272  CZ  TYR A  17      -7.157 -20.435 -31.329  1.00 12.890          C  
ATOM    273  OH  TYR A  17      -6.886 -20.708 -32.650  1.00 12.890          O  
ATOM    274  H   TYR A  17      -6.043 -17.342 -26.811  1.00 10.800          H  
ATOM    275  HA  TYR A  17      -8.959 -17.663 -27.429  1.00 11.150          H  
ATOM    276 1HB  TYR A  17      -7.167 -20.002 -26.640  1.00 15.470          H  
ATOM    277 2HB  TYR A  17      -8.882 -20.064 -26.950  1.00 15.470          H  
ATOM    278  HD1 TYR A  17      -5.573 -19.980 -28.397  1.00 15.470          H  
ATOM    279  HD2 TYR A  17      -9.753 -19.844 -29.257  1.00 15.470          H  
ATOM    280  HE1 TYR A  17      -5.087 -20.474 -30.753  1.00 15.470          H  
ATOM    281  HE2 TYR A  17      -9.277 -20.337 -31.626  1.00 15.470          H  
ATOM    282  HH  TYR A  17      -7.708 -20.746 -33.145  1.00 15.470          H  
ATOM    283  N   ALA A  18      -9.514 -18.044 -24.980  1.00  9.010          N  
ATOM    284  CA  ALA A  18      -9.743 -18.025 -23.549  1.00  8.670          C  
ATOM    285  C   ALA A  18     -11.053 -18.692 -23.188  1.00  8.860          C  
ATOM    286  O   ALA A  18     -11.992 -18.722 -23.988  1.00  9.560          O  
ATOM    287  CB  ALA A  18      -9.743 -16.609 -23.025  1.00 12.270          C  
ATOM    288  H   ALA A  18     -10.288 -18.190 -25.616  1.00 10.810          H  
ATOM    289  HA  ALA A  18      -8.938 -18.587 -23.087  1.00 10.400          H  
ATOM    290 1HB  ALA A  18      -9.881 -16.623 -21.960  1.00 14.730          H  
ATOM    291 2HB  ALA A  18      -8.798 -16.128 -23.255  1.00 14.730          H  
ATOM    292 3HB  ALA A  18     -10.551 -16.080 -23.483  1.00 14.730          H  
ATOM    293  N   ILE A  19     -11.110 -19.198 -21.966  1.00  8.410          N  
ATOM    294  CA  ILE A  19     -12.334 -19.765 -21.410  1.00  8.710          C  
ATOM    295  C   ILE A  19     -12.742 -18.957 -20.211  1.00  8.660          C  
ATOM    296  O   ILE A  19     -12.022 -18.914 -19.215  1.00  8.260          O  
ATOM    297  CB  ILE A  19     -12.159 -21.239 -20.987  1.00 12.070          C  
ATOM    298  CG1 ILE A  19     -11.753 -22.086 -22.210  1.00 12.070          C  
ATOM    299  CG2 ILE A  19     -13.461 -21.754 -20.323  1.00 12.070          C  
ATOM    300  CD1 ILE A  19     -11.315 -23.499 -21.872  1.00 12.070          C  
ATOM    301  H   ILE A  19     -10.255 -19.126 -21.403  1.00 10.090          H  
ATOM    302  HA  ILE A  19     -13.128 -19.703 -22.154  1.00 10.450          H  
ATOM    303  HB  ILE A  19     -11.362 -21.318 -20.266  1.00 14.490          H  
ATOM    304 1HG1 ILE A  19     -12.592 -22.133 -22.900  1.00 14.490          H  
ATOM    305 2HG1 ILE A  19     -10.923 -21.596 -22.712  1.00 14.490          H  
ATOM    306 1HG2 ILE A  19     -13.336 -22.777 -20.009  1.00 14.490          H  
ATOM    307 2HG2 ILE A  19     -13.701 -21.153 -19.446  1.00 14.490          H  
ATOM    308 3HG2 ILE A  19     -14.284 -21.694 -21.035  1.00 14.490          H  
ATOM    309 1HD1 ILE A  19     -11.035 -24.016 -22.790  1.00 14.490          H  
ATOM    310 2HD1 ILE A  19     -10.452 -23.460 -21.200  1.00 14.490          H  
ATOM    311 3HD1 ILE A  19     -12.115 -24.047 -21.393  1.00 14.490          H  
ATOM    312  N   VAL A  20     -13.897 -18.320 -20.267  1.00  9.250          N  
ATOM    313  CA  VAL A  20     -14.233 -17.473 -19.145  1.00  9.430          C  
ATOM    314  C   VAL A  20     -15.034 -18.260 -18.121  1.00  9.850          C  
ATOM    315  O   VAL A  20     -16.075 -18.835 -18.446  1.00 10.370          O  
ATOM    316  CB  VAL A  20     -15.026 -16.245 -19.599  1.00 13.130          C  
ATOM    317  CG1 VAL A  20     -15.321 -15.386 -18.385  1.00 13.130          C  
ATOM    318  CG2 VAL A  20     -14.252 -15.472 -20.672  1.00 13.130          C  
ATOM    319  H   VAL A  20     -14.496 -18.403 -21.079  1.00 11.100          H  
ATOM    320  HA  VAL A  20     -13.326 -17.125 -18.673  1.00 11.320          H  
ATOM    321  HB  VAL A  20     -15.981 -16.565 -20.014  1.00 15.760          H  
ATOM    322 1HG1 VAL A  20     -15.872 -14.540 -18.693  1.00 15.760          H  
ATOM    323 2HG1 VAL A  20     -15.892 -15.937 -17.639  1.00 15.760          H  
ATOM    324 3HG1 VAL A  20     -14.378 -15.058 -17.942  1.00 15.760          H  
ATOM    325 1HG2 VAL A  20     -14.838 -14.610 -20.984  1.00 15.760          H  
ATOM    326 2HG2 VAL A  20     -13.323 -15.139 -20.283  1.00 15.760          H  
ATOM    327 3HG2 VAL A  20     -14.070 -16.111 -21.533  1.00 15.760          H  
ATOM    328  N   ARG A  21     -14.555 -18.277 -16.880  1.00  9.720          N  
ATOM    329  CA  ARG A  21     -15.232 -18.984 -15.816  1.00 10.180          C  
ATOM    330  C   ARG A  21     -16.110 -17.993 -15.062  1.00 10.810          C  
ATOM    331  O   ARG A  21     -15.735 -16.813 -14.892  1.00 10.860          O  
ATOM    332  CB  ARG A  21     -14.225 -19.662 -14.898  1.00 14.070          C  
ATOM    333  CG  ARG A  21     -13.271 -20.674 -15.615  1.00 14.070          C  
ATOM    334  CD  ARG A  21     -14.003 -21.848 -16.181  1.00 14.070          C  
ATOM    335  NE  ARG A  21     -13.104 -22.888 -16.712  1.00 14.070          N  
ATOM    336  CZ  ARG A  21     -13.505 -24.014 -17.336  1.00 14.070          C  
ATOM    337  NH1 ARG A  21     -14.787 -24.263 -17.533  1.00 14.070          N  
ATOM    338  NH2 ARG A  21     -12.585 -24.866 -17.745  1.00 14.070          N  
ATOM    339  H   ARG A  21     -13.683 -17.790 -16.659  1.00 11.660          H  
ATOM    340  HA  ARG A  21     -15.882 -19.743 -16.248  1.00 12.220          H  
ATOM    341 1HB  ARG A  21     -13.598 -18.902 -14.426  1.00 16.880          H  
ATOM    342 2HB  ARG A  21     -14.749 -20.192 -14.104  1.00 16.880          H  
ATOM    343 1HG  ARG A  21     -12.754 -20.169 -16.437  1.00 16.880          H  
ATOM    344 2HG  ARG A  21     -12.537 -21.048 -14.904  1.00 16.880          H  
ATOM    345 1HD  ARG A  21     -14.623 -22.294 -15.404  1.00 16.880          H  
ATOM    346 2HD  ARG A  21     -14.631 -21.508 -17.002  1.00 16.880          H  
ATOM    347  HE  ARG A  21     -12.081 -22.781 -16.600  1.00 16.880          H  
ATOM    348 1HH1 ARG A  21     -15.486 -23.608 -17.220  1.00 16.880          H  
ATOM    349 2HH1 ARG A  21     -15.071 -25.112 -18.001  1.00 16.880          H  
ATOM    350 1HH2 ARG A  21     -11.590 -24.634 -17.574  1.00 16.880          H  
ATOM    351 2HH2 ARG A  21     -12.839 -25.718 -18.215  1.00 16.880          H  
ATOM    352  N   PHE A  22     -17.257 -18.491 -14.588  1.00 11.430          N  
ATOM    353  CA  PHE A  22     -18.240 -17.700 -13.861  1.00 12.180          C  
ATOM    354  C   PHE A  22     -19.017 -18.544 -12.851  1.00 12.710          C  
ATOM    355  O   PHE A  22     -18.903 -19.774 -12.842  1.00 12.770          O  
ATOM    356  CB  PHE A  22     -19.161 -17.023 -14.860  1.00 16.750          C  
ATOM    357  CG  PHE A  22     -19.996 -17.921 -15.683  1.00 16.750          C  
ATOM    358  CD1 PHE A  22     -21.296 -18.201 -15.314  1.00 16.750          C  
ATOM    359  CD2 PHE A  22     -19.491 -18.488 -16.844  1.00 16.750          C  
ATOM    360  CE1 PHE A  22     -22.079 -19.019 -16.091  1.00 16.750          C  
ATOM    361  CE2 PHE A  22     -20.269 -19.305 -17.616  1.00 16.750          C  
ATOM    362  CZ  PHE A  22     -21.566 -19.571 -17.243  1.00 16.750          C  
ATOM    363  H   PHE A  22     -17.476 -19.465 -14.764  1.00 13.720          H  
ATOM    364  HA  PHE A  22     -17.723 -16.917 -13.320  1.00 14.620          H  
ATOM    365 1HB  PHE A  22     -19.826 -16.341 -14.345  1.00 20.100          H  
ATOM    366 2HB  PHE A  22     -18.552 -16.438 -15.532  1.00 20.100          H  
ATOM    367  HD1 PHE A  22     -21.706 -17.758 -14.395  1.00 20.100          H  
ATOM    368  HD2 PHE A  22     -18.463 -18.273 -17.152  1.00 20.100          H  
ATOM    369  HE1 PHE A  22     -23.105 -19.230 -15.792  1.00 20.100          H  
ATOM    370  HE2 PHE A  22     -19.861 -19.740 -18.528  1.00 20.100          H  
ATOM    371  HZ  PHE A  22     -22.187 -20.219 -17.858  1.00 20.100          H  
ATOM    372  N   THR A  23     -19.777 -17.875 -11.983  1.00 13.210          N  
ATOM    373  CA  THR A  23     -20.561 -18.533 -10.931  1.00 13.840          C  
ATOM    374  C   THR A  23     -21.985 -17.984 -10.807  1.00 14.600          C  
ATOM    375  O   THR A  23     -22.488 -17.324 -11.712  1.00 14.750          O  
ATOM    376  CB  THR A  23     -19.836 -18.419  -9.570  1.00 19.120          C  
ATOM    377  OG1 THR A  23     -20.492 -19.245  -8.595  1.00 19.120          O  
ATOM    378  CG2 THR A  23     -19.794 -16.948  -9.101  1.00 19.120          C  
ATOM    379  H   THR A  23     -19.804 -16.851 -12.058  1.00 15.850          H  
ATOM    380  HA  THR A  23     -20.641 -19.591 -11.182  1.00 16.610          H  
ATOM    381  HB  THR A  23     -18.841 -18.780  -9.679  1.00 22.950          H  
ATOM    382  HG1 THR A  23     -20.133 -20.143  -8.662  1.00 22.950          H  
ATOM    383 1HG2 THR A  23     -19.266 -16.889  -8.153  1.00 22.950          H  
ATOM    384 2HG2 THR A  23     -19.267 -16.347  -9.846  1.00 22.950          H  
ATOM    385 3HG2 THR A  23     -20.792 -16.548  -8.964  1.00 22.950          H  
ATOM    386  N   ILE A  24     -22.640 -18.319  -9.699  1.00 15.150          N  
ATOM    387  CA  ILE A  24     -24.006 -17.909  -9.367  1.00 15.970          C  
ATOM    388  C   ILE A  24     -23.912 -16.759  -8.367  1.00 16.590          C  
ATOM    389  O   ILE A  24     -23.149 -16.842  -7.406  1.00 16.610          O  
ATOM    390  CB  ILE A  24     -24.811 -19.087  -8.783  1.00 22.030          C  
ATOM    391  CG1 ILE A  24     -24.898 -20.210  -9.854  1.00 22.030          C  
ATOM    392  CG2 ILE A  24     -26.218 -18.603  -8.343  1.00 22.030          C  
ATOM    393  CD1 ILE A  24     -25.411 -21.540  -9.345  1.00 22.030          C  
ATOM    394  H   ILE A  24     -22.113 -18.859  -9.023  1.00 18.180          H  
ATOM    395  HA  ILE A  24     -24.507 -17.544 -10.263  1.00 19.160          H  
ATOM    396  HB  ILE A  24     -24.284 -19.493  -7.920  1.00 26.440          H  
ATOM    397 1HG1 ILE A  24     -25.550 -19.871 -10.658  1.00 26.440          H  
ATOM    398 2HG1 ILE A  24     -23.904 -20.373 -10.267  1.00 26.440          H  
ATOM    399 1HG2 ILE A  24     -26.787 -19.423  -7.926  1.00 26.440          H  
ATOM    400 2HG2 ILE A  24     -26.127 -17.825  -7.581  1.00 26.440          H  
ATOM    401 3HG2 ILE A  24     -26.751 -18.195  -9.207  1.00 26.440          H  
ATOM    402 1HD1 ILE A  24     -25.426 -22.256 -10.166  1.00 26.440          H  
ATOM    403 2HD1 ILE A  24     -24.750 -21.906  -8.557  1.00 26.440          H  
ATOM    404 3HD1 ILE A  24     -26.415 -21.436  -8.950  1.00 26.440          H  
ATOM    405  N   ASN A  25     -24.614 -15.654  -8.625  1.00 17.180          N  
ATOM    406  CA  ASN A  25     -24.488 -14.492  -7.758  1.00 17.860          C  
ATOM    407  C   ASN A  25     -25.452 -14.547  -6.561  1.00 18.520          C  
ATOM    408  O   ASN A  25     -26.216 -15.497  -6.393  1.00 19.140          O  
ATOM    409  CB  ASN A  25     -24.716 -13.227  -8.585  1.00 24.730          C  
ATOM    410  CG  ASN A  25     -23.919 -12.009  -8.099  1.00 24.730          C  
ATOM    411  OD1 ASN A  25     -23.723 -11.845  -6.884  1.00 24.730          O  
ATOM    412  ND2 ASN A  25     -23.483 -11.172  -8.993  1.00 24.730          N  
ATOM    413  H   ASN A  25     -25.279 -15.619  -9.409  1.00 20.620          H  
ATOM    414  HA  ASN A  25     -23.474 -14.471  -7.356  1.00 21.430          H  
ATOM    415 1HB  ASN A  25     -24.522 -13.412  -9.630  1.00 29.680          H  
ATOM    416 2HB  ASN A  25     -25.778 -12.973  -8.521  1.00 29.680          H  
ATOM    417 1HD2 ASN A  25     -22.981 -10.322  -8.694  1.00 29.680          H  
ATOM    418 2HD2 ASN A  25     -23.688 -11.315  -9.962  1.00 29.680          H  
ATOM    419  N   GLU A  26     -25.371 -13.512  -5.718  1.00 18.460          N  
ATOM    420  CA  GLU A  26     -26.238 -13.297  -4.576  1.00 19.060          C  
ATOM    421  C   GLU A  26     -26.981 -12.029  -4.927  1.00 19.890          C  
ATOM    422  O   GLU A  26     -28.120 -11.795  -4.513  1.00 20.300          O  
ATOM    423  CB  GLU A  26     -25.439 -13.153  -3.279  1.00 26.440          C  
ATOM    424  CG  GLU A  26     -24.651 -14.406  -2.890  1.00 26.440          C  
ATOM    425  CD  GLU A  26     -23.860 -14.251  -1.610  1.00 26.440          C  
ATOM    426  OE1 GLU A  26     -23.893 -13.188  -1.035  1.00 26.440          O  
ATOM    427  OE2 GLU A  26     -23.223 -15.202  -1.215  1.00 26.440          O  
ATOM    428  H   GLU A  26     -24.695 -12.791  -5.916  1.00 22.150          H  
ATOM    429  HA  GLU A  26     -26.951 -14.117  -4.485  1.00 22.870          H  
ATOM    430 1HB  GLU A  26     -24.735 -12.326  -3.377  1.00 31.730          H  
ATOM    431 2HB  GLU A  26     -26.116 -12.912  -2.460  1.00 31.730          H  
ATOM    432 1HG  GLU A  26     -25.351 -15.232  -2.776  1.00 31.730          H  
ATOM    433 2HG  GLU A  26     -23.971 -14.657  -3.704  1.00 31.730          H  
ATOM    434  N   ASN A  27     -26.285 -11.224  -5.729  1.00 20.220          N  
ATOM    435  CA  ASN A  27     -26.781  -9.952  -6.227  1.00 21.080          C  
ATOM    436  C   ASN A  27     -27.513 -10.290  -7.516  1.00 21.420          C  
ATOM    437  O   ASN A  27     -26.915 -10.568  -8.559  1.00 22.120          O  
ATOM    438  CB  ASN A  27     -25.663  -8.964  -6.441  1.00 29.170          C  
ATOM    439  CG  ASN A  27     -24.973  -8.603  -5.166  1.00 29.170          C  
ATOM    440  OD1 ASN A  27     -25.605  -8.471  -4.107  1.00 29.170          O  
ATOM    441  ND2 ASN A  27     -23.681  -8.429  -5.238  1.00 29.170          N  
ATOM    442  H   ASN A  27     -25.346 -11.531  -5.992  1.00 24.260          H  
ATOM    443  HA  ASN A  27     -27.503  -9.536  -5.522  1.00 25.300          H  
ATOM    444 1HB  ASN A  27     -24.936  -9.381  -7.125  1.00 35.000          H  
ATOM    445 2HB  ASN A  27     -26.058  -8.058  -6.895  1.00 35.000          H  
ATOM    446 1HD2 ASN A  27     -23.162  -8.178  -4.424  1.00 35.000          H  
ATOM    447 2HD2 ASN A  27     -23.196  -8.521  -6.140  1.00 35.000          H  
ATOM    448  N   ARG A  28     -28.828 -10.246  -7.465  1.00 21.010          N  
ATOM    449  CA  ARG A  28     -29.633 -10.776  -8.553  1.00 21.350          C  
ATOM    450  C   ARG A  28     -29.845  -9.837  -9.725  1.00 21.040          C  
ATOM    451  O   ARG A  28     -30.673 -10.107 -10.585  1.00 21.340          O  
ATOM    452  CB  ARG A  28     -30.968 -11.235  -8.005  1.00 29.750          C  
ATOM    453  CG  ARG A  28     -30.852 -12.298  -6.887  1.00 29.750          C  
ATOM    454  CD  ARG A  28     -30.257 -13.598  -7.332  1.00 29.750          C  
ATOM    455  NE  ARG A  28     -30.208 -14.539  -6.229  1.00 29.750          N  
ATOM    456  CZ  ARG A  28     -29.758 -15.814  -6.293  1.00 29.750          C  
ATOM    457  NH1 ARG A  28     -29.322 -16.333  -7.426  1.00 29.750          N  
ATOM    458  NH2 ARG A  28     -29.760 -16.554  -5.191  1.00 29.750          N  
ATOM    459  H   ARG A  28     -29.272  -9.935  -6.609  1.00 25.210          H  
ATOM    460  HA  ARG A  28     -29.110 -11.647  -8.943  1.00 25.620          H  
ATOM    461 1HB  ARG A  28     -31.512 -10.382  -7.603  1.00 35.700          H  
ATOM    462 2HB  ARG A  28     -31.567 -11.661  -8.810  1.00 35.700          H  
ATOM    463 1HG  ARG A  28     -30.228 -11.915  -6.082  1.00 35.700          H  
ATOM    464 2HG  ARG A  28     -31.846 -12.509  -6.495  1.00 35.700          H  
ATOM    465 1HD  ARG A  28     -30.853 -14.028  -8.135  1.00 35.700          H  
ATOM    466 2HD  ARG A  28     -29.233 -13.450  -7.675  1.00 35.700          H  
ATOM    467  HE  ARG A  28     -30.518 -14.201  -5.328  1.00 35.700          H  
ATOM    468 1HH1 ARG A  28     -29.296 -15.784  -8.299  1.00 35.700          H  
ATOM    469 2HH1 ARG A  28     -28.986 -17.280  -7.449  1.00 35.700          H  
ATOM    470 1HH2 ARG A  28     -30.092 -16.163  -4.321  1.00 35.700          H  
ATOM    471 2HH2 ARG A  28     -29.427 -17.506  -5.220  1.00 35.700          H  
ATOM    472  N   THR A  29     -29.138  -8.715  -9.725  1.00 20.520          N  
ATOM    473  CA  THR A  29     -29.170  -7.759 -10.816  1.00 20.210          C  
ATOM    474  C   THR A  29     -27.778  -7.610 -11.439  1.00 19.710          C  
ATOM    475  O   THR A  29     -27.558  -6.731 -12.275  1.00 19.870          O  
ATOM    476  CB  THR A  29     -29.674  -6.388 -10.333  1.00 28.420          C  
ATOM    477  OG1 THR A  29     -28.790  -5.881  -9.322  1.00 28.420          O  
ATOM    478  CG2 THR A  29     -31.071  -6.546  -9.742  1.00 28.420          C  
ATOM    479  H   THR A  29     -28.536  -8.511  -8.939  1.00 24.620          H  
ATOM    480  HA  THR A  29     -29.831  -8.129 -11.591  1.00 24.250          H  
ATOM    481  HB  THR A  29     -29.708  -5.690 -11.169  1.00 34.100          H  
ATOM    482  HG1 THR A  29     -27.990  -5.545  -9.747  1.00 34.100          H  
ATOM    483 1HG2 THR A  29     -31.428  -5.577  -9.397  1.00 34.100          H  
ATOM    484 2HG2 THR A  29     -31.743  -6.929 -10.500  1.00 34.100          H  
ATOM    485 3HG2 THR A  29     -31.044  -7.236  -8.904  1.00 34.100          H  
ATOM    486  N   GLU A  30     -26.821  -8.437 -10.998  1.00 19.180          N  
ATOM    487  CA  GLU A  30     -25.437  -8.365 -11.473  1.00 18.690          C  
ATOM    488  C   GLU A  30     -24.987  -9.511 -12.383  1.00 17.790          C  
ATOM    489  O   GLU A  30     -25.739 -10.457 -12.654  1.00 17.580          O  
ATOM    490  CB  GLU A  30     -24.476  -8.297 -10.290  1.00 26.360          C  
ATOM    491  CG  GLU A  30     -24.490  -7.053  -9.470  1.00 26.360          C  
ATOM    492  CD  GLU A  30     -23.409  -7.097  -8.384  1.00 26.360          C  
ATOM    493  OE1 GLU A  30     -22.853  -8.171  -8.133  1.00 26.360          O  
ATOM    494  OE2 GLU A  30     -23.141  -6.069  -7.812  1.00 26.360          O  
ATOM    495  H   GLU A  30     -27.054  -9.156 -10.305  1.00 23.020          H  
ATOM    496  HA  GLU A  30     -25.331  -7.441 -12.040  1.00 22.430          H  
ATOM    497 1HB  GLU A  30     -24.779  -9.063  -9.605  1.00 31.630          H  
ATOM    498 2HB  GLU A  30     -23.454  -8.505 -10.594  1.00 31.630          H  
ATOM    499 1HG  GLU A  30     -24.317  -6.194 -10.118  1.00 31.630          H  
ATOM    500 2HG  GLU A  30     -25.472  -6.939  -9.013  1.00 31.630          H  
ATOM    501  N   ILE A  31     -23.727  -9.382 -12.841  1.00 17.320          N  
ATOM    502  CA  ILE A  31     -23.019 -10.354 -13.673  1.00 16.510          C  
ATOM    503  C   ILE A  31     -21.895 -11.054 -12.874  1.00 15.750          C  
ATOM    504  O   ILE A  31     -20.823 -10.471 -12.696  1.00 15.350          O  
ATOM    505  CB  ILE A  31     -22.374  -9.619 -14.871  1.00 23.440          C  
ATOM    506  CG1 ILE A  31     -23.475  -8.798 -15.674  1.00 23.440          C  
ATOM    507  CG2 ILE A  31     -21.533 -10.574 -15.759  1.00 23.440          C  
ATOM    508  CD1 ILE A  31     -24.657  -9.595 -16.257  1.00 23.440          C  
ATOM    509  H   ILE A  31     -23.227  -8.546 -12.567  1.00 20.780          H  
ATOM    510  HA  ILE A  31     -23.734 -11.069 -14.043  1.00 19.810          H  
ATOM    511  HB  ILE A  31     -21.690  -8.869 -14.473  1.00 28.130          H  
ATOM    512 1HG1 ILE A  31     -23.884  -8.036 -15.011  1.00 28.130          H  
ATOM    513 2HG1 ILE A  31     -22.975  -8.301 -16.505  1.00 28.130          H  
ATOM    514 1HG2 ILE A  31     -21.065 -10.002 -16.559  1.00 28.130          H  
ATOM    515 2HG2 ILE A  31     -20.754 -11.055 -15.175  1.00 28.130          H  
ATOM    516 3HG2 ILE A  31     -22.147 -11.306 -16.169  1.00 28.130          H  
ATOM    517 1HD1 ILE A  31     -25.323  -8.913 -16.782  1.00 28.130          H  
ATOM    518 2HD1 ILE A  31     -24.301 -10.340 -16.952  1.00 28.130          H  
ATOM    519 3HD1 ILE A  31     -25.210 -10.072 -15.457  1.00 28.130          H  
ATOM    520  N   PRO A  32     -22.046 -12.324 -12.459  1.00 15.660          N  
ATOM    521  CA  PRO A  32     -21.103 -13.076 -11.624  1.00 15.040          C  
ATOM    522  C   PRO A  32     -19.912 -13.673 -12.372  1.00 14.080          C  
ATOM    523  O   PRO A  32     -19.728 -14.894 -12.377  1.00 13.860          O  
ATOM    524  CB  PRO A  32     -21.996 -14.173 -11.071  1.00 22.560          C  
ATOM    525  CG  PRO A  32     -22.998 -14.430 -12.182  1.00 22.560          C  
ATOM    526  CD  PRO A  32     -23.260 -13.080 -12.809  1.00 22.560          C  
ATOM    527  HA  PRO A  32     -20.750 -12.422 -10.812  1.00 18.050          H  
ATOM    528 1HB  PRO A  32     -21.405 -15.058 -10.846  1.00 27.070          H  
ATOM    529 2HB  PRO A  32     -22.421 -13.863 -10.135  1.00 27.070          H  
ATOM    530 1HG  PRO A  32     -22.580 -15.151 -12.905  1.00 27.070          H  
ATOM    531 2HG  PRO A  32     -23.907 -14.899 -11.769  1.00 27.070          H  
ATOM    532 1HD  PRO A  32     -23.333 -13.218 -13.889  1.00 27.070          H  
ATOM    533 2HD  PRO A  32     -24.171 -12.620 -12.381  1.00 27.070          H  
ATOM    534  N   GLU A  33     -19.127 -12.833 -13.021  1.00 13.580          N  
ATOM    535  CA  GLU A  33     -17.942 -13.319 -13.736  1.00 12.670          C  
ATOM    536  C   GLU A  33     -16.820 -13.584 -12.736  1.00 12.170          C  
ATOM    537  O   GLU A  33     -16.804 -12.962 -11.673  1.00 12.450          O  
ATOM    538  CB  GLU A  33     -17.514 -12.304 -14.801  1.00 18.100          C  
ATOM    539  CG  GLU A  33     -17.030 -10.953 -14.260  1.00 18.100          C  
ATOM    540  CD  GLU A  33     -16.720  -9.975 -15.360  1.00 18.100          C  
ATOM    541  OE1 GLU A  33     -16.747 -10.379 -16.507  1.00 18.100          O  
ATOM    542  OE2 GLU A  33     -16.454  -8.829 -15.075  1.00 18.100          O  
ATOM    543  H   GLU A  33     -19.354 -11.835 -12.972  1.00 16.300          H  
ATOM    544  HA  GLU A  33     -18.185 -14.260 -14.225  1.00 15.200          H  
ATOM    545 1HB  GLU A  33     -16.712 -12.731 -15.406  1.00 21.720          H  
ATOM    546 2HB  GLU A  33     -18.355 -12.106 -15.466  1.00 21.720          H  
ATOM    547 1HG  GLU A  33     -17.804 -10.529 -13.617  1.00 21.720          H  
ATOM    548 2HG  GLU A  33     -16.136 -11.107 -13.654  1.00 21.720          H  
ATOM    549  N   ILE A  34     -15.862 -14.463 -13.065  1.00 11.600          N  
ATOM    550  CA  ILE A  34     -14.722 -14.674 -12.171  1.00 11.220          C  
ATOM    551  C   ILE A  34     -13.379 -14.330 -12.806  1.00 10.540          C  
ATOM    552  O   ILE A  34     -12.668 -13.444 -12.334  1.00 10.680          O  
ATOM    553  CB  ILE A  34     -14.635 -16.160 -11.741  1.00 15.860          C  
ATOM    554  CG1 ILE A  34     -15.888 -16.571 -11.009  1.00 15.860          C  
ATOM    555  CG2 ILE A  34     -13.372 -16.389 -10.804  1.00 15.860          C  
ATOM    556  CD1 ILE A  34     -16.011 -18.057 -10.890  1.00 15.860          C  
ATOM    557  H   ILE A  34     -15.910 -15.002 -13.932  1.00 13.920          H  
ATOM    558  HA  ILE A  34     -14.852 -14.048 -11.290  1.00 13.460          H  
ATOM    559  HB  ILE A  34     -14.541 -16.791 -12.619  1.00 19.030          H  
ATOM    560 1HG1 ILE A  34     -15.862 -16.144 -10.009  1.00 19.030          H  
ATOM    561 2HG1 ILE A  34     -16.753 -16.183 -11.509  1.00 19.030          H  
ATOM    562 1HG2 ILE A  34     -13.284 -17.425 -10.508  1.00 19.030          H  
ATOM    563 2HG2 ILE A  34     -12.463 -16.126 -11.305  1.00 19.030          H  
ATOM    564 3HG2 ILE A  34     -13.465 -15.774  -9.910  1.00 19.030          H  
ATOM    565 1HD1 ILE A  34     -16.894 -18.293 -10.365  1.00 19.030          H  
ATOM    566 2HD1 ILE A  34     -16.059 -18.497 -11.882  1.00 19.030          H  
ATOM    567 3HD1 ILE A  34     -15.181 -18.481 -10.373  1.00 19.030          H  
ATOM    568  N   SER A  35     -13.011 -15.105 -13.835  1.00  9.930          N  
ATOM    569  CA  SER A  35     -11.666 -15.052 -14.427  1.00  9.330          C  
ATOM    570  C   SER A  35     -11.557 -15.954 -15.649  1.00  8.760          C  
ATOM    571  O   SER A  35     -12.258 -16.964 -15.740  1.00  8.610          O  
ATOM    572  CB  SER A  35     -10.634 -15.458 -13.405  1.00 13.300          C  
ATOM    573  OG  SER A  35      -9.347 -15.461 -13.943  1.00 13.300          O  
ATOM    574  H   SER A  35     -13.699 -15.768 -14.199  1.00 11.920          H  
ATOM    575  HA  SER A  35     -11.469 -14.026 -14.739  1.00 11.200          H  
ATOM    576 1HB  SER A  35     -10.657 -14.785 -12.559  1.00 15.960          H  
ATOM    577 2HB  SER A  35     -10.884 -16.449 -13.039  1.00 15.960          H  
ATOM    578  HG  SER A  35      -9.033 -14.546 -13.880  1.00 15.960          H  
ATOM    579  N   ALA A  36     -10.706 -15.614 -16.611  1.00  8.610          N  
ATOM    580  CA  ALA A  36     -10.563 -16.506 -17.756  1.00  8.220          C  
ATOM    581  C   ALA A  36      -9.273 -17.304 -17.772  1.00  7.640          C  
ATOM    582  O   ALA A  36      -8.226 -16.827 -17.326  1.00  7.470          O  
ATOM    583  CB  ALA A  36     -10.643 -15.717 -19.040  1.00 11.660          C  
ATOM    584  H   ALA A  36     -10.144 -14.777 -16.530  1.00 10.330          H  
ATOM    585  HA  ALA A  36     -11.375 -17.216 -17.712  1.00  9.860          H  
ATOM    586 1HB  ALA A  36     -10.593 -16.403 -19.871  1.00 14.000          H  
ATOM    587 2HB  ALA A  36     -11.562 -15.176 -19.063  1.00 14.000          H  
ATOM    588 3HB  ALA A  36      -9.812 -15.026 -19.084  1.00 14.000          H  
ATOM    589  N   GLU A  37      -9.362 -18.501 -18.347  1.00  7.580          N  
ATOM    590  CA  GLU A  37      -8.204 -19.329 -18.638  1.00  7.370          C  
ATOM    591  C   GLU A  37      -7.663 -18.721 -19.912  1.00  6.960          C  
ATOM    592  O   GLU A  37      -8.450 -18.447 -20.818  1.00  7.090          O  
ATOM    593  CB  GLU A  37      -8.594 -20.788 -18.873  1.00 10.400          C  
ATOM    594  CG  GLU A  37      -9.248 -21.468 -17.680  1.00 10.400          C  
ATOM    595  CD  GLU A  37      -9.574 -22.896 -17.905  1.00 10.400          C  
ATOM    596  OE1 GLU A  37      -9.269 -23.400 -18.951  1.00 10.400          O  
ATOM    597  OE2 GLU A  37     -10.130 -23.505 -17.015  1.00 10.400          O  
ATOM    598  H   GLU A  37     -10.295 -18.820 -18.607  1.00  9.100          H  
ATOM    599  HA  GLU A  37      -7.471 -19.238 -17.840  1.00  8.840          H  
ATOM    600 1HB  GLU A  37      -9.253 -20.851 -19.723  1.00 12.480          H  
ATOM    601 2HB  GLU A  37      -7.696 -21.354 -19.118  1.00 12.480          H  
ATOM    602 1HG  GLU A  37      -8.576 -21.410 -16.854  1.00 12.480          H  
ATOM    603 2HG  GLU A  37     -10.160 -20.930 -17.427  1.00 12.480          H  
ATOM    604  N   VAL A  38      -6.360 -18.484 -20.010  1.00  6.750          N  
ATOM    605  CA  VAL A  38      -5.843 -17.790 -21.193  1.00  6.620          C  
ATOM    606  C   VAL A  38      -4.646 -18.403 -21.953  1.00  6.680          C  
ATOM    607  O   VAL A  38      -3.615 -18.811 -21.391  1.00  6.890          O  
ATOM    608  CB  VAL A  38      -5.522 -16.311 -20.816  1.00  9.320          C  
ATOM    609  CG1 VAL A  38      -4.971 -15.569 -22.010  1.00  9.320          C  
ATOM    610  CG2 VAL A  38      -6.786 -15.624 -20.305  1.00  9.320          C  
ATOM    611  H   VAL A  38      -5.757 -18.798 -19.247  1.00  8.100          H  
ATOM    612  HA  VAL A  38      -6.660 -17.742 -21.914  1.00  7.940          H  
ATOM    613  HB  VAL A  38      -4.784 -16.278 -20.052  1.00 11.180          H  
ATOM    614 1HG1 VAL A  38      -4.760 -14.539 -21.732  1.00 11.180          H  
ATOM    615 2HG1 VAL A  38      -4.056 -16.023 -22.366  1.00 11.180          H  
ATOM    616 3HG1 VAL A  38      -5.721 -15.589 -22.795  1.00 11.180          H  
ATOM    617 1HG2 VAL A  38      -6.562 -14.596 -20.046  1.00 11.180          H  
ATOM    618 2HG2 VAL A  38      -7.544 -15.654 -21.078  1.00 11.180          H  
ATOM    619 3HG2 VAL A  38      -7.149 -16.124 -19.432  1.00 11.180          H  
ATOM    620  N   GLN A  39      -4.816 -18.470 -23.279  1.00  6.850          N  
ATOM    621  CA  GLN A  39      -3.782 -18.927 -24.206  1.00  7.220          C  
ATOM    622  C   GLN A  39      -3.163 -17.715 -24.888  1.00  7.230          C  
ATOM    623  O   GLN A  39      -3.720 -17.162 -25.852  1.00  7.350          O  
ATOM    624  CB  GLN A  39      -4.351 -19.869 -25.270  1.00  9.960          C  
ATOM    625  CG  GLN A  39      -3.331 -20.349 -26.343  1.00  9.960          C  
ATOM    626  CD  GLN A  39      -2.229 -21.204 -25.775  1.00  9.960          C  
ATOM    627  OE1 GLN A  39      -2.507 -22.155 -25.041  1.00  9.960          O  
ATOM    628  NE2 GLN A  39      -0.979 -20.901 -26.116  1.00  9.960          N  
ATOM    629  H   GLN A  39      -5.716 -18.149 -23.659  1.00  8.220          H  
ATOM    630  HA  GLN A  39      -3.005 -19.447 -23.646  1.00  8.660          H  
ATOM    631 1HB  GLN A  39      -4.783 -20.746 -24.789  1.00 11.950          H  
ATOM    632 2HB  GLN A  39      -5.149 -19.355 -25.788  1.00 11.950          H  
ATOM    633 1HG  GLN A  39      -3.863 -20.945 -27.077  1.00 11.950          H  
ATOM    634 2HG  GLN A  39      -2.872 -19.487 -26.835  1.00 11.950          H  
ATOM    635 1HE2 GLN A  39      -0.223 -21.459 -25.767  1.00 11.950          H  
ATOM    636 2HE2 GLN A  39      -0.770 -20.119 -26.757  1.00 11.950          H  
ATOM    637  N   GLY A  40      -1.992 -17.298 -24.411  1.00  7.370          N  
ATOM    638  CA  GLY A  40      -1.317 -16.074 -24.869  1.00  7.600          C  
ATOM    639  C   GLY A  40      -0.619 -16.209 -26.220  1.00  8.070          C  
ATOM    640  O   GLY A  40       0.579 -15.966 -26.329  1.00  8.150          O  
ATOM    641  H   GLY A  40      -1.579 -17.826 -23.652  1.00  8.840          H  
ATOM    642 1HA  GLY A  40      -2.028 -15.253 -24.913  1.00  9.120          H  
ATOM    643 2HA  GLY A  40      -0.578 -15.790 -24.120  1.00  9.120          H  
ATOM    644  N   LYS A  41      -1.378 -16.570 -27.245  1.00  8.590          N  
ATOM    645  CA  LYS A  41      -0.854 -16.804 -28.584  1.00  9.200          C  
ATOM    646  C   LYS A  41       0.296 -17.807 -28.527  1.00  9.500          C  
ATOM    647  O   LYS A  41       0.127 -18.921 -28.014  1.00  9.350          O  
ATOM    648  CB  LYS A  41      -0.436 -15.465 -29.211  1.00 12.640          C  
ATOM    649  CG  LYS A  41      -1.593 -14.461 -29.316  1.00 12.640          C  
ATOM    650  CD  LYS A  41      -1.203 -13.161 -29.968  1.00 12.640          C  
ATOM    651  CE  LYS A  41      -2.411 -12.216 -30.034  1.00 12.640          C  
ATOM    652  NZ  LYS A  41      -2.072 -10.915 -30.678  1.00 12.640          N  
ATOM    653  H   LYS A  41      -2.369 -16.703 -27.056  1.00 10.310          H  
ATOM    654  HA  LYS A  41      -1.627 -17.255 -29.196  1.00 11.040          H  
ATOM    655 1HB  LYS A  41       0.366 -15.004 -28.635  1.00 15.160          H  
ATOM    656 2HB  LYS A  41      -0.067 -15.636 -30.221  1.00 15.160          H  
ATOM    657 1HG  LYS A  41      -2.375 -14.885 -29.919  1.00 15.160          H  
ATOM    658 2HG  LYS A  41      -1.993 -14.260 -28.324  1.00 15.160          H  
ATOM    659 1HD  LYS A  41      -0.407 -12.687 -29.392  1.00 15.160          H  
ATOM    660 2HD  LYS A  41      -0.840 -13.350 -30.977  1.00 15.160          H  
ATOM    661 1HE  LYS A  41      -3.207 -12.697 -30.601  1.00 15.160          H  
ATOM    662 2HE  LYS A  41      -2.771 -12.025 -29.019  1.00 15.160          H  
ATOM    663 1HZ  LYS A  41      -2.898 -10.328 -30.698  1.00 15.160          H  
ATOM    664 2HZ  LYS A  41      -1.347 -10.453 -30.150  1.00 15.160          H  
ATOM    665 3HZ  LYS A  41      -1.752 -11.077 -31.621  1.00 15.160          H  
ATOM    666  N   LYS A  42       1.468 -17.452 -29.054  1.00 10.120          N  
ATOM    667  CA  LYS A  42       2.566 -18.403 -29.007  1.00 10.650          C  
ATOM    668  C   LYS A  42       3.268 -18.291 -27.670  1.00 10.820          C  
ATOM    669  O   LYS A  42       3.916 -17.285 -27.375  1.00 11.040          O  
ATOM    670  CB  LYS A  42       3.559 -18.167 -30.147  1.00 14.700          C  
ATOM    671  CG  LYS A  42       4.696 -19.198 -30.219  1.00 14.700          C  
ATOM    672  CD  LYS A  42       5.605 -18.945 -31.424  1.00 14.700          C  
ATOM    673  CE  LYS A  42       6.737 -19.968 -31.498  1.00 14.700          C  
ATOM    674  NZ  LYS A  42       7.626 -19.731 -32.677  1.00 14.700          N  
ATOM    675  H   LYS A  42       1.600 -16.538 -29.456  1.00 12.140          H  
ATOM    676  HA  LYS A  42       2.166 -19.413 -29.094  1.00 12.780          H  
ATOM    677 1HB  LYS A  42       3.030 -18.183 -31.098  1.00 17.640          H  
ATOM    678 2HB  LYS A  42       4.007 -17.180 -30.035  1.00 17.640          H  
ATOM    679 1HG  LYS A  42       5.296 -19.145 -29.306  1.00 17.640          H  
ATOM    680 2HG  LYS A  42       4.272 -20.199 -30.292  1.00 17.640          H  
ATOM    681 1HD  LYS A  42       5.017 -18.998 -32.341  1.00 17.640          H  
ATOM    682 2HD  LYS A  42       6.037 -17.947 -31.346  1.00 17.640          H  
ATOM    683 1HE  LYS A  42       7.333 -19.907 -30.587  1.00 17.640          H  
ATOM    684 2HE  LYS A  42       6.311 -20.969 -31.573  1.00 17.640          H  
ATOM    685 1HZ  LYS A  42       8.361 -20.425 -32.693  1.00 17.640          H  
ATOM    686 2HZ  LYS A  42       7.084 -19.797 -33.528  1.00 17.640          H  
ATOM    687 3HZ  LYS A  42       8.036 -18.810 -32.612  1.00 17.640          H  
ATOM    688  N   VAL A  43       3.163 -19.341 -26.870  1.00 10.940          N  
ATOM    689  CA  VAL A  43       3.717 -19.309 -25.534  1.00 11.320          C  
ATOM    690  C   VAL A  43       4.753 -20.388 -25.326  1.00 11.620          C  
ATOM    691  O   VAL A  43       4.459 -21.571 -25.487  1.00 11.640          O  
ATOM    692  CB  VAL A  43       2.585 -19.510 -24.501  1.00 15.700          C  
ATOM    693  CG1 VAL A  43       3.145 -19.491 -23.069  1.00 15.700          C  
ATOM    694  CG2 VAL A  43       1.524 -18.442 -24.699  1.00 15.700          C  
ATOM    695  H   VAL A  43       2.644 -20.148 -27.190  1.00 13.130          H  
ATOM    696  HA  VAL A  43       4.184 -18.339 -25.371  1.00 13.580          H  
ATOM    697  HB  VAL A  43       2.134 -20.490 -24.651  1.00 18.840          H  
ATOM    698 1HG1 VAL A  43       2.329 -19.651 -22.362  1.00 18.840          H  
ATOM    699 2HG1 VAL A  43       3.879 -20.287 -22.939  1.00 18.840          H  
ATOM    700 3HG1 VAL A  43       3.612 -18.529 -22.867  1.00 18.840          H  
ATOM    701 1HG2 VAL A  43       0.721 -18.596 -23.987  1.00 18.840          H  
ATOM    702 2HG2 VAL A  43       1.964 -17.457 -24.550  1.00 18.840          H  
ATOM    703 3HG2 VAL A  43       1.125 -18.505 -25.701  1.00 18.840          H  
ATOM    704  N   LYS A  44       5.953 -19.973 -24.946  1.00 12.030          N  
ATOM    705  CA  LYS A  44       7.032 -20.900 -24.643  1.00 12.520          C  
ATOM    706  C   LYS A  44       7.733 -20.407 -23.392  1.00 12.890          C  
ATOM    707  O   LYS A  44       8.387 -19.362 -23.411  1.00 13.420          O  
ATOM    708  CB  LYS A  44       8.041 -20.982 -25.801  1.00 17.330          C  
ATOM    709  CG  LYS A  44       7.486 -21.454 -27.164  1.00 17.330          C  
ATOM    710  CD  LYS A  44       7.113 -22.942 -27.156  1.00 17.330          C  
ATOM    711  CE  LYS A  44       6.635 -23.401 -28.527  1.00 17.330          C  
ATOM    712  NZ  LYS A  44       6.203 -24.833 -28.518  1.00 17.330          N  
ATOM    713  H   LYS A  44       6.107 -18.977 -24.855  1.00 14.440          H  
ATOM    714  HA  LYS A  44       6.619 -21.884 -24.426  1.00 15.020          H  
ATOM    715 1HB  LYS A  44       8.488 -20.001 -25.954  1.00 20.800          H  
ATOM    716 2HB  LYS A  44       8.847 -21.661 -25.522  1.00 20.800          H  
ATOM    717 1HG  LYS A  44       6.607 -20.868 -27.429  1.00 20.800          H  
ATOM    718 2HG  LYS A  44       8.243 -21.288 -27.928  1.00 20.800          H  
ATOM    719 1HD  LYS A  44       7.979 -23.535 -26.863  1.00 20.800          H  
ATOM    720 2HD  LYS A  44       6.313 -23.119 -26.440  1.00 20.800          H  
ATOM    721 1HE  LYS A  44       5.794 -22.779 -28.834  1.00 20.800          H  
ATOM    722 2HE  LYS A  44       7.444 -23.281 -29.247  1.00 20.800          H  
ATOM    723 1HZ  LYS A  44       5.892 -25.099 -29.442  1.00 20.800          H  
ATOM    724 2HZ  LYS A  44       6.979 -25.419 -28.243  1.00 20.800          H  
ATOM    725 3HZ  LYS A  44       5.444 -24.949 -27.860  1.00 20.800          H  
ATOM    726  N   VAL A  45       7.623 -21.160 -22.306  1.00 12.830          N  
ATOM    727  CA  VAL A  45       8.202 -20.721 -21.050  1.00 13.210          C  
ATOM    728  C   VAL A  45       9.171 -21.757 -20.488  1.00 13.880          C  
ATOM    729  O   VAL A  45       8.830 -22.937 -20.327  1.00 14.080          O  
ATOM    730  CB  VAL A  45       7.074 -20.401 -20.064  1.00 18.340          C  
ATOM    731  CG1 VAL A  45       7.627 -19.941 -18.689  1.00 18.340          C  
ATOM    732  CG2 VAL A  45       6.167 -19.337 -20.654  1.00 18.340          C  
ATOM    733  H   VAL A  45       7.057 -22.017 -22.321  1.00 15.400          H  
ATOM    734  HA  VAL A  45       8.758 -19.801 -21.230  1.00 15.850          H  
ATOM    735  HB  VAL A  45       6.514 -21.276 -19.932  1.00 22.010          H  
ATOM    736 1HG1 VAL A  45       6.789 -19.743 -18.018  1.00 22.010          H  
ATOM    737 2HG1 VAL A  45       8.237 -20.691 -18.253  1.00 22.010          H  
ATOM    738 3HG1 VAL A  45       8.210 -19.029 -18.815  1.00 22.010          H  
ATOM    739 1HG2 VAL A  45       5.346 -19.139 -19.967  1.00 22.010          H  
ATOM    740 2HG2 VAL A  45       6.737 -18.424 -20.819  1.00 22.010          H  
ATOM    741 3HG2 VAL A  45       5.760 -19.680 -21.592  1.00 22.010          H  
ATOM    742  N   TYR A  46      10.336 -21.260 -20.083  1.00 14.380          N  
ATOM    743  CA  TYR A  46      11.473 -21.991 -19.502  1.00 15.070          C  
ATOM    744  C   TYR A  46      11.128 -22.950 -18.346  1.00 15.120          C  
ATOM    745  O   TYR A  46      11.900 -23.849 -18.026  1.00 15.270          O  
ATOM    746  CB  TYR A  46      12.523 -20.973 -19.073  1.00 20.820          C  
ATOM    747  CG  TYR A  46      12.094 -20.115 -17.917  1.00 20.820          C  
ATOM    748  CD1 TYR A  46      12.408 -20.483 -16.630  1.00 20.820          C  
ATOM    749  CD2 TYR A  46      11.369 -18.951 -18.150  1.00 20.820          C  
ATOM    750  CE1 TYR A  46      12.014 -19.696 -15.582  1.00 20.820          C  
ATOM    751  CE2 TYR A  46      10.971 -18.171 -17.094  1.00 20.820          C  
ATOM    752  CZ  TYR A  46      11.295 -18.542 -15.815  1.00 20.820          C  
ATOM    753  OH  TYR A  46      10.908 -17.770 -14.748  1.00 20.820          O  
ATOM    754  H   TYR A  46      10.460 -20.270 -20.260  1.00 17.260          H  
ATOM    755  HA  TYR A  46      11.908 -22.599 -20.297  1.00 18.080          H  
ATOM    756 1HB  TYR A  46      13.438 -21.494 -18.789  1.00 24.990          H  
ATOM    757 2HB  TYR A  46      12.764 -20.321 -19.911  1.00 24.990          H  
ATOM    758  HD1 TYR A  46      12.970 -21.399 -16.441  1.00 24.990          H  
ATOM    759  HD2 TYR A  46      11.114 -18.652 -19.163  1.00 24.990          H  
ATOM    760  HE1 TYR A  46      12.266 -19.988 -14.563  1.00 24.990          H  
ATOM    761  HE2 TYR A  46      10.403 -17.258 -17.272  1.00 24.990          H  
ATOM    762  HH  TYR A  46      11.190 -18.203 -13.938  1.00 24.990          H  
ATOM    763  N   ASN A  47       9.961 -22.767 -17.740  1.00 15.150          N  
ATOM    764  CA  ASN A  47       9.469 -23.575 -16.629  1.00 15.350          C  
ATOM    765  C   ASN A  47       8.676 -24.786 -17.137  1.00 14.920          C  
ATOM    766  O   ASN A  47       8.080 -25.511 -16.339  1.00 15.300          O  
ATOM    767  CB  ASN A  47       8.540 -22.771 -15.740  1.00 21.410          C  
ATOM    768  CG  ASN A  47       9.191 -21.727 -14.941  1.00 21.410          C  
ATOM    769  OD1 ASN A  47      10.314 -21.875 -14.450  1.00 21.410          O  
ATOM    770  ND2 ASN A  47       8.489 -20.639 -14.771  1.00 21.410          N  
ATOM    771  H   ASN A  47       9.393 -22.003 -18.068  1.00 18.180          H  
ATOM    772  HA  ASN A  47      10.319 -23.945 -16.054  1.00 18.420          H  
ATOM    773 1HB  ASN A  47       7.774 -22.302 -16.363  1.00 25.690          H  
ATOM    774 2HB  ASN A  47       8.016 -23.445 -15.064  1.00 25.690          H  
ATOM    775 1HD2 ASN A  47       8.851 -19.886 -14.225  1.00 25.690          H  
ATOM    776 2HD2 ASN A  47       7.567 -20.568 -15.164  1.00 25.690          H  
ATOM    777  N   SER A  48       8.712 -25.014 -18.461  1.00 14.270          N  
ATOM    778  CA  SER A  48       7.977 -26.065 -19.176  1.00 13.980          C  
ATOM    779  C   SER A  48       6.486 -25.766 -19.118  1.00 13.800          C  
ATOM    780  O   SER A  48       5.642 -26.651 -18.954  1.00 13.880          O  
ATOM    781  CB  SER A  48       8.253 -27.463 -18.619  1.00 19.690          C  
ATOM    782  OG  SER A  48       9.621 -27.808 -18.699  1.00 19.690          O  
ATOM    783  H   SER A  48       9.227 -24.356 -19.045  1.00 17.120          H  
ATOM    784  HA  SER A  48       8.286 -26.045 -20.223  1.00 16.780          H  
ATOM    785 1HB  SER A  48       7.910 -27.544 -17.596  1.00 23.630          H  
ATOM    786 2HB  SER A  48       7.675 -28.182 -19.197  1.00 23.630          H  
ATOM    787  HG  SER A  48       9.677 -28.721 -18.414  1.00 23.630          H  
ATOM    788  N   ASP A  49       6.198 -24.473 -19.266  1.00 13.720          N  
ATOM    789  CA  ASP A  49       4.854 -23.907 -19.310  1.00 13.720          C  
ATOM    790  C   ASP A  49       4.499 -23.486 -20.749  1.00 13.410          C  
ATOM    791  O   ASP A  49       5.400 -23.252 -21.569  1.00 13.560          O  
ATOM    792  CB  ASP A  49       4.701 -22.737 -18.310  1.00 19.210          C  
ATOM    793  CG  ASP A  49       4.569 -23.135 -16.856  1.00 19.210          C  
ATOM    794  OD1 ASP A  49       3.917 -24.108 -16.559  1.00 19.210          O  
ATOM    795  OD2 ASP A  49       5.095 -22.413 -16.038  1.00 19.210          O  
ATOM    796  H   ASP A  49       7.004 -23.873 -19.440  1.00 16.460          H  
ATOM    797  HA  ASP A  49       4.170 -24.695 -19.002  1.00 16.460          H  
ATOM    798 1HB  ASP A  49       5.589 -22.169 -18.318  1.00 23.050          H  
ATOM    799 2HB  ASP A  49       3.892 -22.070 -18.597  1.00 23.050          H  
ATOM    800  N   GLY A  50       3.198 -23.392 -21.084  1.00 13.140          N  
ATOM    801  CA  GLY A  50       2.040 -23.624 -20.212  1.00 12.920          C  
ATOM    802  C   GLY A  50       0.996 -22.559 -20.484  1.00 12.680          C  
ATOM    803  O   GLY A  50       1.203 -21.677 -21.313  1.00 12.970          O  
ATOM    804  H   GLY A  50       2.989 -23.149 -22.044  1.00 15.770          H  
ATOM    805 1HA  GLY A  50       1.620 -24.609 -20.417  1.00 15.500          H  
ATOM    806 2HA  GLY A  50       2.295 -23.605 -19.159  1.00 15.500          H  
ATOM    807  N   THR A  51      -0.126 -22.636 -19.790  1.00 12.290          N  
ATOM    808  CA  THR A  51      -1.219 -21.695 -19.993  1.00 11.890          C  
ATOM    809  C   THR A  51      -1.588 -21.018 -18.689  1.00 10.950          C  
ATOM    810  O   THR A  51      -1.108 -21.405 -17.618  1.00 10.940          O  
ATOM    811  CB  THR A  51      -2.458 -22.396 -20.582  1.00 16.810          C  
ATOM    812  OG1 THR A  51      -2.955 -23.366 -19.645  1.00 16.810          O  
ATOM    813  CG2 THR A  51      -2.092 -23.085 -21.881  1.00 16.810          C  
ATOM    814  H   THR A  51      -0.251 -23.370 -19.105  1.00 14.750          H  
ATOM    815  HA  THR A  51      -0.901 -20.920 -20.692  1.00 14.270          H  
ATOM    816  HB  THR A  51      -3.235 -21.651 -20.773  1.00 20.170          H  
ATOM    817  HG1 THR A  51      -3.842 -23.625 -19.904  1.00 20.170          H  
ATOM    818 1HG2 THR A  51      -2.972 -23.567 -22.301  1.00 20.170          H  
ATOM    819 2HG2 THR A  51      -1.716 -22.341 -22.580  1.00 20.170          H  
ATOM    820 3HG2 THR A  51      -1.326 -23.832 -21.703  1.00 20.170          H  
ATOM    821  N   ILE A  52      -2.426 -19.992 -18.788  1.00 10.320          N  
ATOM    822  CA  ILE A  52      -2.912 -19.264 -17.633  1.00  9.510          C  
ATOM    823  C   ILE A  52      -4.213 -19.864 -17.143  1.00  8.810          C  
ATOM    824  O   ILE A  52      -5.190 -19.903 -17.884  1.00  8.790          O  
ATOM    825  CB  ILE A  52      -3.141 -17.802 -18.048  1.00 13.640          C  
ATOM    826  CG1 ILE A  52      -1.783 -17.173 -18.481  1.00 13.640          C  
ATOM    827  CG2 ILE A  52      -3.872 -17.000 -16.954  1.00 13.640          C  
ATOM    828  CD1 ILE A  52      -1.898 -15.829 -19.193  1.00 13.640          C  
ATOM    829  H   ILE A  52      -2.767 -19.703 -19.711  1.00 12.380          H  
ATOM    830  HA  ILE A  52      -2.172 -19.319 -16.837  1.00 11.410          H  
ATOM    831  HB  ILE A  52      -3.747 -17.815 -18.921  1.00 16.370          H  
ATOM    832 1HG1 ILE A  52      -1.167 -17.042 -17.595  1.00 16.370          H  
ATOM    833 2HG1 ILE A  52      -1.276 -17.861 -19.155  1.00 16.370          H  
ATOM    834 1HG2 ILE A  52      -4.055 -15.987 -17.293  1.00 16.370          H  
ATOM    835 2HG2 ILE A  52      -4.839 -17.460 -16.723  1.00 16.370          H  
ATOM    836 3HG2 ILE A  52      -3.266 -16.975 -16.050  1.00 16.370          H  
ATOM    837 1HD1 ILE A  52      -0.899 -15.480 -19.455  1.00 16.370          H  
ATOM    838 2HD1 ILE A  52      -2.482 -15.951 -20.101  1.00 16.370          H  
ATOM    839 3HD1 ILE A  52      -2.370 -15.095 -18.553  1.00 16.370          H  
ATOM    840  N   LYS A  53      -4.249 -20.301 -15.894  1.00  8.460          N  
ATOM    841  CA  LYS A  53      -5.475 -20.864 -15.353  1.00  7.940          C  
ATOM    842  C   LYS A  53      -6.318 -19.746 -14.778  1.00  7.460          C  
ATOM    843  O   LYS A  53      -5.784 -18.765 -14.269  1.00  7.720          O  
ATOM    844  CB  LYS A  53      -5.168 -21.915 -14.289  1.00 11.320          C  
ATOM    845  CG  LYS A  53      -4.335 -23.117 -14.776  1.00 11.320          C  
ATOM    846  CD  LYS A  53      -5.105 -23.971 -15.798  1.00 11.320          C  
ATOM    847  CE  LYS A  53      -4.333 -25.231 -16.171  1.00 11.320          C  
ATOM    848  NZ  LYS A  53      -5.086 -26.080 -17.150  1.00 11.320          N  
ATOM    849  H   LYS A  53      -3.416 -20.245 -15.325  1.00 10.150          H  
ATOM    850  HA  LYS A  53      -6.050 -21.318 -16.159  1.00  9.530          H  
ATOM    851 1HB  LYS A  53      -4.627 -21.446 -13.467  1.00 13.590          H  
ATOM    852 2HB  LYS A  53      -6.106 -22.296 -13.881  1.00 13.590          H  
ATOM    853 1HG  LYS A  53      -3.418 -22.753 -15.248  1.00 13.590          H  
ATOM    854 2HG  LYS A  53      -4.061 -23.737 -13.923  1.00 13.590          H  
ATOM    855 1HD  LYS A  53      -6.082 -24.247 -15.396  1.00 13.590          H  
ATOM    856 2HD  LYS A  53      -5.256 -23.398 -16.713  1.00 13.590          H  
ATOM    857 1HE  LYS A  53      -3.379 -24.943 -16.615  1.00 13.590          H  
ATOM    858 2HE  LYS A  53      -4.142 -25.815 -15.271  1.00 13.590          H  
ATOM    859 1HZ  LYS A  53      -4.540 -26.902 -17.372  1.00 13.590          H  
ATOM    860 2HZ  LYS A  53      -5.970 -26.362 -16.745  1.00 13.590          H  
ATOM    861 3HZ  LYS A  53      -5.262 -25.557 -17.997  1.00 13.590          H  
ATOM    862  N   ALA A  54      -7.630 -19.896 -14.847  1.00  7.030          N  
ATOM    863  CA  ALA A  54      -8.545 -18.919 -14.278  1.00  6.710          C  
ATOM    864  C   ALA A  54      -8.446 -18.930 -12.766  1.00  6.660          C  
ATOM    865  O   ALA A  54      -8.268 -19.993 -12.162  1.00  7.120          O  
ATOM    866  CB  ALA A  54      -9.977 -19.213 -14.693  1.00  9.520          C  
ATOM    867  H   ALA A  54      -8.004 -20.736 -15.262  1.00  8.440          H  
ATOM    868  HA  ALA A  54      -8.259 -17.927 -14.637  1.00  8.050          H  
ATOM    869 1HB  ALA A  54     -10.639 -18.471 -14.262  1.00 11.430          H  
ATOM    870 2HB  ALA A  54     -10.069 -19.188 -15.761  1.00 11.430          H  
ATOM    871 3HB  ALA A  54     -10.257 -20.194 -14.330  1.00 11.430          H  
ATOM    872  N   ASP A  55      -8.642 -17.771 -12.149  1.00  6.340          N  
ATOM    873  CA  ASP A  55      -8.716 -17.696 -10.695  1.00  6.330          C  
ATOM    874  C   ASP A  55      -9.886 -18.523 -10.196  1.00  5.900          C  
ATOM    875  O   ASP A  55     -10.890 -18.687 -10.894  1.00  5.710          O  
ATOM    876  CB  ASP A  55      -8.912 -16.267 -10.176  1.00  8.870          C  
ATOM    877  CG  ASP A  55      -7.696 -15.352 -10.274  1.00  8.870          C  
ATOM    878  OD1 ASP A  55      -6.611 -15.819 -10.507  1.00  8.870          O  
ATOM    879  OD2 ASP A  55      -7.879 -14.173 -10.109  1.00  8.870          O  
ATOM    880  H   ASP A  55      -8.741 -16.927 -12.714  1.00  7.610          H  
ATOM    881  HA  ASP A  55      -7.796 -18.107 -10.276  1.00  7.600          H  
ATOM    882 1HB  ASP A  55      -9.736 -15.808 -10.695  1.00 10.640          H  
ATOM    883 2HB  ASP A  55      -9.212 -16.321  -9.126  1.00 10.640          H  
ATOM    884  N   LYS A  56      -9.762 -19.036  -8.982  1.00  6.070          N  
ATOM    885  CA  LYS A  56     -10.844 -19.776  -8.359  1.00  5.940          C  
ATOM    886  C   LYS A  56     -11.974 -18.822  -8.033  1.00  5.840          C  
ATOM    887  O   LYS A  56     -11.748 -17.620  -7.873  1.00  6.350          O  
ATOM    888  CB  LYS A  56     -10.372 -20.486  -7.091  1.00  8.370          C  
ATOM    889  CG  LYS A  56      -9.366 -21.609  -7.328  1.00  8.370          C  
ATOM    890  CD  LYS A  56      -8.972 -22.287  -6.015  1.00  8.370          C  
ATOM    891  CE  LYS A  56      -7.971 -23.418  -6.242  1.00  8.370          C  
ATOM    892  NZ  LYS A  56      -7.569 -24.073  -4.962  1.00  8.370          N  
ATOM    893  H   LYS A  56      -8.901 -18.882  -8.477  1.00  7.280          H  
ATOM    894  HA  LYS A  56     -11.220 -20.517  -9.067  1.00  7.130          H  
ATOM    895 1HB  LYS A  56      -9.919 -19.758  -6.419  1.00 10.040          H  
ATOM    896 2HB  LYS A  56     -11.236 -20.906  -6.573  1.00 10.040          H  
ATOM    897 1HG  LYS A  56      -9.805 -22.349  -7.998  1.00 10.040          H  
ATOM    898 2HG  LYS A  56      -8.475 -21.203  -7.804  1.00 10.040          H  
ATOM    899 1HD  LYS A  56      -8.527 -21.550  -5.344  1.00 10.040          H  
ATOM    900 2HD  LYS A  56      -9.862 -22.696  -5.536  1.00 10.040          H  
ATOM    901 1HE  LYS A  56      -8.420 -24.165  -6.894  1.00 10.040          H  
ATOM    902 2HE  LYS A  56      -7.081 -23.016  -6.727  1.00 10.040          H  
ATOM    903 1HZ  LYS A  56      -6.908 -24.814  -5.154  1.00 10.040          H  
ATOM    904 2HZ  LYS A  56      -7.139 -23.390  -4.353  1.00 10.040          H  
ATOM    905 3HZ  LYS A  56      -8.384 -24.461  -4.509  1.00 10.040          H  
ATOM    906  N   THR A  57     -13.185 -19.351  -7.913  1.00  5.500          N  
ATOM    907  CA  THR A  57     -14.319 -18.535  -7.530  1.00  5.590          C  
ATOM    908  C   THR A  57     -13.971 -17.870  -6.217  1.00  5.720          C  
ATOM    909  O   THR A  57     -13.509 -18.538  -5.290  1.00  6.090          O  
ATOM    910  CB  THR A  57     -15.599 -19.391  -7.351  1.00  7.790          C  
ATOM    911  OG1 THR A  57     -15.866 -20.124  -8.557  1.00  7.790          O  
ATOM    912  CG2 THR A  57     -16.785 -18.472  -7.077  1.00  7.790          C  
ATOM    913  H   THR A  57     -13.331 -20.335  -8.085  1.00  6.600          H  
ATOM    914  HA  THR A  57     -14.484 -17.759  -8.273  1.00  6.710          H  
ATOM    915  HB  THR A  57     -15.469 -20.088  -6.523  1.00  9.350          H  
ATOM    916  HG1 THR A  57     -16.633 -20.699  -8.434  1.00  9.350          H  
ATOM    917 1HG2 THR A  57     -17.686 -19.071  -6.964  1.00  9.350          H  
ATOM    918 2HG2 THR A  57     -16.620 -17.906  -6.162  1.00  9.350          H  
ATOM    919 3HG2 THR A  57     -16.909 -17.785  -7.908  1.00  9.350          H  
ATOM    920  N   SER A  58     -14.191 -16.561  -6.125  1.00  5.710          N  
ATOM    921  CA  SER A  58     -13.874 -15.835  -4.914  1.00  6.030          C  
ATOM    922  C   SER A  58     -14.628 -16.420  -3.750  1.00  5.640          C  
ATOM    923  O   SER A  58     -15.796 -16.795  -3.873  1.00  5.420          O  
ATOM    924  CB  SER A  58     -14.252 -14.370  -5.056  1.00  8.310          C  
ATOM    925  OG  SER A  58     -13.495 -13.743  -6.052  1.00  8.310          O  
ATOM    926  H   SER A  58     -14.565 -16.053  -6.910  1.00  6.850          H  
ATOM    927  HA  SER A  58     -12.804 -15.921  -4.721  1.00  7.240          H  
ATOM    928 1HB  SER A  58     -15.311 -14.296  -5.299  1.00  9.980          H  
ATOM    929 2HB  SER A  58     -14.101 -13.863  -4.102  1.00  9.980          H  
ATOM    930  HG  SER A  58     -13.860 -12.857  -6.142  1.00  9.980          H  
ATOM    931  N   LEU A  59     -13.971 -16.477  -2.608  1.00  5.850          N  
ATOM    932  CA  LEU A  59     -14.611 -16.997  -1.424  1.00  5.680          C  
ATOM    933  C   LEU A  59     -15.159 -15.864  -0.602  1.00  5.870          C  
ATOM    934  O   LEU A  59     -14.634 -14.749  -0.619  1.00  6.280          O  
ATOM    935  CB  LEU A  59     -13.621 -17.805  -0.582  1.00  8.020          C  
ATOM    936  CG  LEU A  59     -12.941 -19.011  -1.278  1.00  8.020          C  
ATOM    937  CD1 LEU A  59     -11.935 -19.629  -0.314  1.00  8.020          C  
ATOM    938  CD2 LEU A  59     -13.985 -20.042  -1.704  1.00  8.020          C  
ATOM    939  H   LEU A  59     -13.015 -16.157  -2.567  1.00  7.020          H  
ATOM    940  HA  LEU A  59     -15.448 -17.625  -1.717  1.00  6.820          H  
ATOM    941 1HB  LEU A  59     -12.840 -17.135  -0.229  1.00  9.620          H  
ATOM    942 2HB  LEU A  59     -14.154 -18.185   0.283  1.00  9.620          H  
ATOM    943  HG  LEU A  59     -12.401 -18.665  -2.163  1.00  9.620          H  
ATOM    944 1HD1 LEU A  59     -11.437 -20.468  -0.799  1.00  9.620          H  
ATOM    945 2HD1 LEU A  59     -11.192 -18.884  -0.031  1.00  9.620          H  
ATOM    946 3HD1 LEU A  59     -12.443 -19.982   0.571  1.00  9.620          H  
ATOM    947 1HD2 LEU A  59     -13.483 -20.880  -2.188  1.00  9.620          H  
ATOM    948 2HD2 LEU A  59     -14.526 -20.400  -0.830  1.00  9.620          H  
ATOM    949 3HD2 LEU A  59     -14.684 -19.600  -2.413  1.00  9.620          H  
ATOM    950  N   ASN A  60     -16.197 -16.161   0.149  1.00  5.850          N  
ATOM    951  CA  ASN A  60     -16.773 -15.199   1.058  1.00  5.960          C  
ATOM    952  C   ASN A  60     -15.911 -15.142   2.306  1.00  5.540          C  
ATOM    953  O   ASN A  60     -15.893 -16.092   3.087  1.00  5.310          O  
ATOM    954  CB  ASN A  60     -18.217 -15.577   1.346  1.00  8.300          C  
ATOM    955  CG  ASN A  60     -18.929 -14.635   2.266  1.00  8.300          C  
ATOM    956  OD1 ASN A  60     -18.322 -14.034   3.167  1.00  8.300          O  
ATOM    957  ND2 ASN A  60     -20.215 -14.495   2.066  1.00  8.300          N  
ATOM    958  H   ASN A  60     -16.593 -17.087   0.087  1.00  7.020          H  
ATOM    959  HA  ASN A  60     -16.753 -14.211   0.592  1.00  7.150          H  
ATOM    960 1HB  ASN A  60     -18.763 -15.593   0.402  1.00  9.960          H  
ATOM    961 2HB  ASN A  60     -18.258 -16.575   1.739  1.00  9.960          H  
ATOM    962 1HD2 ASN A  60     -20.754 -13.882   2.645  1.00  9.960          H  
ATOM    963 2HD2 ASN A  60     -20.673 -15.003   1.332  1.00  9.960          H  
ATOM    964  N   GLY A  61     -15.161 -14.046   2.456  1.00  5.740          N  
ATOM    965  CA  GLY A  61     -14.196 -13.881   3.539  1.00  5.670          C  
ATOM    966  C   GLY A  61     -14.805 -14.137   4.907  1.00  5.500          C  
ATOM    967  O   GLY A  61     -14.296 -14.968   5.668  1.00  5.300          O  
ATOM    968  H   GLY A  61     -15.244 -13.321   1.754  1.00  6.890          H  
ATOM    969 1HA  GLY A  61     -13.361 -14.564   3.378  1.00  6.800          H  
ATOM    970 2HA  GLY A  61     -13.790 -12.871   3.503  1.00  6.800          H  
ATOM    971  N   ILE A  62     -15.891 -13.438   5.226  1.00  5.840          N  
ATOM    972  CA  ILE A  62     -16.513 -13.626   6.525  1.00  5.840          C  
ATOM    973  C   ILE A  62     -17.011 -15.046   6.682  1.00  5.810          C  
ATOM    974  O   ILE A  62     -16.851 -15.634   7.753  1.00  6.100          O  
ATOM    975  CB  ILE A  62     -17.663 -12.632   6.783  1.00  8.180          C  
ATOM    976  CG1 ILE A  62     -17.140 -11.140   6.847  1.00  8.180          C  
ATOM    977  CG2 ILE A  62     -18.405 -13.007   8.064  1.00  8.180          C  
ATOM    978  CD1 ILE A  62     -16.119 -10.808   7.963  1.00  8.180          C  
ATOM    979  H   ILE A  62     -16.271 -12.775   4.561  1.00  7.010          H  
ATOM    980  HA  ILE A  62     -15.756 -13.478   7.287  1.00  7.010          H  
ATOM    981  HB  ILE A  62     -18.372 -12.680   5.949  1.00  9.810          H  
ATOM    982 1HG1 ILE A  62     -16.685 -10.895   5.893  1.00  9.810          H  
ATOM    983 2HG1 ILE A  62     -18.009 -10.487   6.995  1.00  9.810          H  
ATOM    984 1HG2 ILE A  62     -19.216 -12.307   8.205  1.00  9.810          H  
ATOM    985 2HG2 ILE A  62     -18.822 -14.010   7.997  1.00  9.810          H  
ATOM    986 3HG2 ILE A  62     -17.732 -12.963   8.916  1.00  9.810          H  
ATOM    987 1HD1 ILE A  62     -15.859  -9.747   7.898  1.00  9.810          H  
ATOM    988 2HD1 ILE A  62     -16.546 -11.001   8.945  1.00  9.810          H  
ATOM    989 3HD1 ILE A  62     -15.223 -11.389   7.844  1.00  9.810          H  
ATOM    990  N   TRP A  63     -17.650 -15.595   5.645  1.00  5.760          N  
ATOM    991  CA  TRP A  63     -18.147 -16.958   5.756  1.00  6.000          C  
ATOM    992  C   TRP A  63     -17.012 -17.903   6.135  1.00  5.850          C  
ATOM    993  O   TRP A  63     -17.160 -18.731   7.037  1.00  5.610          O  
ATOM    994  CB  TRP A  63     -18.764 -17.479   4.467  1.00  8.300          C  
ATOM    995  CG  TRP A  63     -19.378 -18.842   4.627  1.00  8.300          C  
ATOM    996  CD1 TRP A  63     -18.762 -20.052   4.485  1.00  8.300          C  
ATOM    997  CD2 TRP A  63     -20.757 -19.135   4.959  1.00  8.300          C  
ATOM    998  NE1 TRP A  63     -19.657 -21.067   4.723  1.00  8.300          N  
ATOM    999  CE2 TRP A  63     -20.879 -20.523   5.013  1.00  8.300          C  
ATOM   1000  CE3 TRP A  63     -21.877 -18.343   5.215  1.00  8.300          C  
ATOM   1001  CZ2 TRP A  63     -22.077 -21.139   5.322  1.00  8.300          C  
ATOM   1002  CZ3 TRP A  63     -23.076 -18.957   5.521  1.00  8.300          C  
ATOM   1003  CH2 TRP A  63     -23.175 -20.319   5.577  1.00  8.300          C  
ATOM   1004  H   TRP A  63     -17.786 -15.059   4.784  1.00  6.910          H  
ATOM   1005  HA  TRP A  63     -18.903 -16.975   6.532  1.00  7.200          H  
ATOM   1006 1HB  TRP A  63     -19.521 -16.792   4.114  1.00  9.960          H  
ATOM   1007 2HB  TRP A  63     -17.989 -17.555   3.717  1.00  9.960          H  
ATOM   1008  HD1 TRP A  63     -17.712 -20.194   4.235  1.00  9.960          H  
ATOM   1009  HE1 TRP A  63     -19.447 -22.062   4.694  1.00  9.960          H  
ATOM   1010  HE3 TRP A  63     -21.807 -17.257   5.182  1.00  9.960          H  
ATOM   1011  HZ2 TRP A  63     -22.172 -22.225   5.371  1.00  9.960          H  
ATOM   1012  HZ3 TRP A  63     -23.937 -18.325   5.723  1.00  9.960          H  
ATOM   1013  HH2 TRP A  63     -24.133 -20.771   5.825  1.00  9.960          H  
ATOM   1014  N   GLN A  64     -15.889 -17.826   5.400  1.00  6.290          N  
ATOM   1015  CA  GLN A  64     -14.774 -18.730   5.644  1.00  6.540          C  
ATOM   1016  C   GLN A  64     -14.231 -18.570   7.049  1.00  6.260          C  
ATOM   1017  O   GLN A  64     -14.003 -19.563   7.746  1.00  6.420          O  
ATOM   1018  CB  GLN A  64     -13.643 -18.435   4.642  1.00  9.060          C  
ATOM   1019  CG  GLN A  64     -13.922 -18.840   3.200  1.00  9.060          C  
ATOM   1020  CD  GLN A  64     -13.845 -20.330   2.992  1.00  9.060          C  
ATOM   1021  OE1 GLN A  64     -12.777 -20.929   3.206  1.00  9.060          O  
ATOM   1022  NE2 GLN A  64     -14.952 -20.929   2.586  1.00  9.060          N  
ATOM   1023  H   GLN A  64     -15.825 -17.127   4.654  1.00  7.550          H  
ATOM   1024  HA  GLN A  64     -15.119 -19.754   5.524  1.00  7.850          H  
ATOM   1025 1HB  GLN A  64     -13.455 -17.358   4.636  1.00 10.870          H  
ATOM   1026 2HB  GLN A  64     -12.731 -18.917   4.967  1.00 10.870          H  
ATOM   1027 1HG  GLN A  64     -14.926 -18.511   2.934  1.00 10.870          H  
ATOM   1028 2HG  GLN A  64     -13.190 -18.357   2.557  1.00 10.870          H  
ATOM   1029 1HE2 GLN A  64     -14.962 -21.920   2.430  1.00 10.870          H  
ATOM   1030 2HE2 GLN A  64     -15.780 -20.388   2.437  1.00 10.870          H  
ATOM   1031  N   LEU A  65     -14.115 -17.335   7.529  1.00  6.120          N  
ATOM   1032  CA  LEU A  65     -13.582 -17.162   8.865  1.00  6.130          C  
ATOM   1033  C   LEU A  65     -14.459 -17.813   9.895  1.00  5.920          C  
ATOM   1034  O   LEU A  65     -13.970 -18.529  10.772  1.00  5.990          O  
ATOM   1035  CB  LEU A  65     -13.523 -15.674   9.238  1.00  8.580          C  
ATOM   1036  CG  LEU A  65     -12.497 -14.789   8.545  1.00  8.580          C  
ATOM   1037  CD1 LEU A  65     -12.827 -13.337   8.883  1.00  8.580          C  
ATOM   1038  CD2 LEU A  65     -11.086 -15.147   9.021  1.00  8.580          C  
ATOM   1039  H   LEU A  65     -14.323 -16.531   6.929  1.00  7.340          H  
ATOM   1040  HA  LEU A  65     -12.599 -17.623   8.911  1.00  7.360          H  
ATOM   1041 1HB  LEU A  65     -14.505 -15.244   9.028  1.00 10.290          H  
ATOM   1042 2HB  LEU A  65     -13.351 -15.602  10.311  1.00 10.290          H  
ATOM   1043  HG  LEU A  65     -12.558 -14.917   7.469  1.00 10.290          H  
ATOM   1044 1HD1 LEU A  65     -12.106 -12.675   8.396  1.00 10.290          H  
ATOM   1045 2HD1 LEU A  65     -13.820 -13.107   8.535  1.00 10.290          H  
ATOM   1046 3HD1 LEU A  65     -12.781 -13.182   9.951  1.00 10.290          H  
ATOM   1047 1HD2 LEU A  65     -10.365 -14.489   8.531  1.00 10.290          H  
ATOM   1048 2HD2 LEU A  65     -11.013 -15.016  10.095  1.00 10.290          H  
ATOM   1049 3HD2 LEU A  65     -10.853 -16.175   8.772  1.00 10.290          H  
ATOM   1050  N   MET A  66     -15.760 -17.588   9.774  1.00  5.960          N  
ATOM   1051  CA  MET A  66     -16.683 -18.090  10.759  1.00  6.040          C  
ATOM   1052  C   MET A  66     -16.866 -19.600  10.672  1.00  5.900          C  
ATOM   1053  O   MET A  66     -17.092 -20.268  11.684  1.00  5.730          O  
ATOM   1054  CB  MET A  66     -17.966 -17.306  10.638  1.00  8.420          C  
ATOM   1055  CG  MET A  66     -17.777 -15.826  10.958  1.00  8.420          C  
ATOM   1056  SD  MET A  66     -17.176 -15.465  12.623  1.00  8.420          S  
ATOM   1057  CE  MET A  66     -16.093 -14.057  12.363  1.00  8.420          C  
ATOM   1058  H   MET A  66     -16.104 -16.998   9.006  1.00  7.150          H  
ATOM   1059  HA  MET A  66     -16.266 -17.883  11.733  1.00  7.250          H  
ATOM   1060 1HB  MET A  66     -18.315 -17.363   9.610  1.00 10.110          H  
ATOM   1061 2HB  MET A  66     -18.727 -17.721  11.286  1.00 10.110          H  
ATOM   1062 1HG  MET A  66     -17.107 -15.367  10.239  1.00 10.110          H  
ATOM   1063 2HG  MET A  66     -18.735 -15.389  10.850  1.00 10.110          H  
ATOM   1064 1HE  MET A  66     -15.668 -13.758  13.314  1.00 10.110          H  
ATOM   1065 2HE  MET A  66     -15.289 -14.338  11.679  1.00 10.110          H  
ATOM   1066 3HE  MET A  66     -16.650 -13.226  11.939  1.00 10.110          H  
ATOM   1067  N   ASP A  67     -16.731 -20.170   9.478  1.00  6.230          N  
ATOM   1068  CA  ASP A  67     -16.887 -21.607   9.328  1.00  6.420          C  
ATOM   1069  C   ASP A  67     -15.733 -22.325  10.048  1.00  6.110          C  
ATOM   1070  O   ASP A  67     -15.952 -23.262  10.837  1.00  6.120          O  
ATOM   1071  CB  ASP A  67     -16.925 -21.962   7.830  1.00  8.910          C  
ATOM   1072  CG  ASP A  67     -17.315 -23.413   7.502  1.00  8.910          C  
ATOM   1073  OD1 ASP A  67     -18.426 -23.795   7.793  1.00  8.910          O  
ATOM   1074  OD2 ASP A  67     -16.509 -24.114   6.935  1.00  8.910          O  
ATOM   1075  H   ASP A  67     -16.598 -19.590   8.642  1.00  7.480          H  
ATOM   1076  HA  ASP A  67     -17.830 -21.907   9.785  1.00  7.700          H  
ATOM   1077 1HB  ASP A  67     -17.631 -21.295   7.329  1.00 10.690          H  
ATOM   1078 2HB  ASP A  67     -15.942 -21.759   7.396  1.00 10.690          H  
ATOM   1079  N   TYR A  68     -14.499 -21.841   9.847  1.00  6.020          N  
ATOM   1080  CA  TYR A  68     -13.375 -22.513  10.473  1.00  6.100          C  
ATOM   1081  C   TYR A  68     -13.389 -22.267  11.979  1.00  5.480          C  
ATOM   1082  O   TYR A  68     -13.157 -23.187  12.763  1.00  5.810          O  
ATOM   1083  CB  TYR A  68     -12.055 -22.060   9.846  1.00  8.510          C  
ATOM   1084  CG  TYR A  68     -11.958 -22.429   8.374  1.00  8.510          C  
ATOM   1085  CD1 TYR A  68     -11.804 -21.425   7.449  1.00  8.510          C  
ATOM   1086  CD2 TYR A  68     -12.074 -23.750   7.941  1.00  8.510          C  
ATOM   1087  CE1 TYR A  68     -11.776 -21.702   6.115  1.00  8.510          C  
ATOM   1088  CE2 TYR A  68     -12.043 -24.031   6.582  1.00  8.510          C  
ATOM   1089  CZ  TYR A  68     -11.906 -23.000   5.670  1.00  8.510          C  
ATOM   1090  OH  TYR A  68     -11.899 -23.256   4.310  1.00  8.510          O  
ATOM   1091  H   TYR A  68     -14.349 -21.050   9.208  1.00  7.220          H  
ATOM   1092  HA  TYR A  68     -13.487 -23.585  10.319  1.00  7.320          H  
ATOM   1093 1HB  TYR A  68     -11.967 -20.974   9.936  1.00 10.210          H  
ATOM   1094 2HB  TYR A  68     -11.218 -22.510  10.375  1.00 10.210          H  
ATOM   1095  HD1 TYR A  68     -11.713 -20.392   7.783  1.00 10.210          H  
ATOM   1096  HD2 TYR A  68     -12.201 -24.559   8.659  1.00 10.210          H  
ATOM   1097  HE1 TYR A  68     -11.659 -20.894   5.406  1.00 10.210          H  
ATOM   1098  HE2 TYR A  68     -12.145 -25.058   6.233  1.00 10.210          H  
ATOM   1099  HH  TYR A  68     -12.065 -22.418   3.822  1.00 10.210          H  
ATOM   1100  N   LEU A  69     -13.746 -21.048  12.408  1.00  4.820          N  
ATOM   1101  CA  LEU A  69     -13.813 -20.737  13.831  1.00  4.530          C  
ATOM   1102  C   LEU A  69     -14.822 -21.594  14.568  1.00  4.450          C  
ATOM   1103  O   LEU A  69     -14.538 -22.053  15.685  1.00  4.580          O  
ATOM   1104  CB  LEU A  69     -14.198 -19.269  14.012  1.00  6.460          C  
ATOM   1105  CG  LEU A  69     -13.144 -18.223  13.682  1.00  6.460          C  
ATOM   1106  CD1 LEU A  69     -13.826 -16.865  13.577  1.00  6.460          C  
ATOM   1107  CD2 LEU A  69     -12.122 -18.208  14.797  1.00  6.460          C  
ATOM   1108  H   LEU A  69     -13.915 -20.297  11.733  1.00  5.780          H  
ATOM   1109  HA  LEU A  69     -12.836 -20.931  14.262  1.00  5.440          H  
ATOM   1110 1HB  LEU A  69     -15.058 -19.072  13.382  1.00  7.750          H  
ATOM   1111 2HB  LEU A  69     -14.497 -19.117  15.048  1.00  7.750          H  
ATOM   1112  HG  LEU A  69     -12.645 -18.449  12.749  1.00  7.750          H  
ATOM   1113 1HD1 LEU A  69     -13.085 -16.101  13.361  1.00  7.750          H  
ATOM   1114 2HD1 LEU A  69     -14.541 -16.893  12.778  1.00  7.750          H  
ATOM   1115 3HD1 LEU A  69     -14.339 -16.640  14.503  1.00  7.750          H  
ATOM   1116 1HD2 LEU A  69     -11.364 -17.452  14.601  1.00  7.750          H  
ATOM   1117 2HD2 LEU A  69     -12.616 -17.987  15.737  1.00  7.750          H  
ATOM   1118 3HD2 LEU A  69     -11.634 -19.171  14.878  1.00  7.750          H  
ATOM   1119  N   THR A  70     -15.976 -21.858  13.928  1.00  4.660          N  
ATOM   1120  CA  THR A  70     -17.048 -22.662  14.511  1.00  4.890          C  
ATOM   1121  C   THR A  70     -16.525 -24.019  14.934  1.00  5.480          C  
ATOM   1122  O   THR A  70     -16.863 -24.515  16.018  1.00  5.760          O  
ATOM   1123  CB  THR A  70     -18.224 -22.907  13.514  1.00  6.750          C  
ATOM   1124  OG1 THR A  70     -18.815 -21.679  13.122  1.00  6.750          O  
ATOM   1125  CG2 THR A  70     -19.316 -23.745  14.181  1.00  6.750          C  
ATOM   1126  H   THR A  70     -16.157 -21.410  13.027  1.00  5.590          H  
ATOM   1127  HA  THR A  70     -17.433 -22.146  15.387  1.00  5.870          H  
ATOM   1128  HB  THR A  70     -17.850 -23.423  12.628  1.00  8.100          H  
ATOM   1129  HG1 THR A  70     -18.181 -21.170  12.581  1.00  8.100          H  
ATOM   1130 1HG2 THR A  70     -20.128 -23.897  13.474  1.00  8.100          H  
ATOM   1131 2HG2 THR A  70     -18.926 -24.712  14.487  1.00  8.100          H  
ATOM   1132 3HG2 THR A  70     -19.691 -23.213  15.053  1.00  8.100          H  
ATOM   1133  N   SER A  71     -15.683 -24.630  14.097  1.00  5.910          N  
ATOM   1134  CA  SER A  71     -15.214 -25.983  14.385  1.00  6.770          C  
ATOM   1135  C   SER A  71     -14.439 -26.142  15.713  1.00  6.730          C  
ATOM   1136  O   SER A  71     -14.423 -27.248  16.265  1.00  7.260          O  
ATOM   1137  CB  SER A  71     -14.325 -26.479  13.253  1.00  9.130          C  
ATOM   1138  OG  SER A  71     -13.070 -25.838  13.245  1.00  9.130          O  
ATOM   1139  H   SER A  71     -15.440 -24.167  13.211  1.00  7.090          H  
ATOM   1140  HA  SER A  71     -16.090 -26.628  14.433  1.00  8.120          H  
ATOM   1141 1HB  SER A  71     -14.183 -27.553  13.354  1.00 10.960          H  
ATOM   1142 2HB  SER A  71     -14.825 -26.303  12.301  1.00 10.960          H  
ATOM   1143  HG  SER A  71     -13.208 -24.904  12.973  1.00 10.960          H  
ATOM   1144  N   ASP A  72     -13.822 -25.079  16.261  1.00  6.370          N  
ATOM   1145  CA  ASP A  72     -13.108 -25.222  17.525  1.00  6.800          C  
ATOM   1146  C   ASP A  72     -13.074 -23.954  18.399  1.00  6.970          C  
ATOM   1147  O   ASP A  72     -12.311 -23.899  19.369  1.00  7.350          O  
ATOM   1148  CB  ASP A  72     -11.686 -25.716  17.257  1.00  9.350          C  
ATOM   1149  CG  ASP A  72     -10.905 -24.745  16.400  1.00  9.350          C  
ATOM   1150  OD1 ASP A  72     -11.473 -23.733  16.026  1.00  9.350          O  
ATOM   1151  OD2 ASP A  72      -9.746 -25.003  16.127  1.00  9.350          O  
ATOM   1152  H   ASP A  72     -13.805 -24.159  15.815  1.00  7.640          H  
ATOM   1153  HA  ASP A  72     -13.619 -25.992  18.102  1.00  8.160          H  
ATOM   1154 1HB  ASP A  72     -11.163 -25.857  18.202  1.00 11.220          H  
ATOM   1155 2HB  ASP A  72     -11.726 -26.683  16.752  1.00 11.220          H  
ATOM   1156  N   ARG A  73     -13.889 -22.935  18.079  1.00  7.020          N  
ATOM   1157  CA  ARG A  73     -13.934 -21.682  18.829  1.00  7.520          C  
ATOM   1158  C   ARG A  73     -12.525 -21.125  18.985  1.00  7.330          C  
ATOM   1159  O   ARG A  73     -12.100 -20.635  20.056  1.00  8.110          O  
ATOM   1160  CB  ARG A  73     -14.617 -21.886  20.163  1.00 10.330          C  
ATOM   1161  CG  ARG A  73     -16.130 -21.722  20.187  1.00 10.330          C  
ATOM   1162  CD  ARG A  73     -16.863 -22.751  19.363  1.00 10.330          C  
ATOM   1163  NE  ARG A  73     -18.296 -22.697  19.646  1.00 10.330          N  
ATOM   1164  CZ  ARG A  73     -19.303 -23.276  18.938  1.00 10.330          C  
ATOM   1165  NH1 ARG A  73     -19.098 -23.967  17.830  1.00 10.330          N  
ATOM   1166  NH2 ARG A  73     -20.544 -23.139  19.379  1.00 10.330          N  
ATOM   1167  H   ARG A  73     -14.471 -22.996  17.248  1.00  8.420          H  
ATOM   1168  HA  ARG A  73     -14.521 -20.963  18.255  1.00  9.020          H  
ATOM   1169 1HB  ARG A  73     -14.442 -22.882  20.451  1.00 12.390          H  
ATOM   1170 2HB  ARG A  73     -14.195 -21.235  20.923  1.00 12.390          H  
ATOM   1171 1HG  ARG A  73     -16.474 -21.807  21.218  1.00 12.390          H  
ATOM   1172 2HG  ARG A  73     -16.388 -20.733  19.807  1.00 12.390          H  
ATOM   1173 1HD  ARG A  73     -16.713 -22.549  18.300  1.00 12.390          H  
ATOM   1174 2HD  ARG A  73     -16.495 -23.749  19.603  1.00 12.390          H  
ATOM   1175  HE  ARG A  73     -18.563 -22.189  20.478  1.00 12.390          H  
ATOM   1176 1HH1 ARG A  73     -18.160 -24.095  17.417  1.00 12.390          H  
ATOM   1177 2HH1 ARG A  73     -19.888 -24.382  17.360  1.00 12.390          H  
ATOM   1178 1HH2 ARG A  73     -20.726 -22.624  20.230  1.00 12.390          H  
ATOM   1179 2HH2 ARG A  73     -21.312 -23.551  18.870  1.00 12.390          H  
ATOM   1180  N   TYR A  74     -11.793 -21.142  17.870  1.00  6.470          N  
ATOM   1181  CA  TYR A  74     -10.415 -20.665  17.904  1.00  6.480          C  
ATOM   1182  C   TYR A  74     -10.360 -19.173  17.796  1.00  6.270          C  
ATOM   1183  O   TYR A  74      -9.955 -18.599  16.785  1.00  6.010          O  
ATOM   1184  CB  TYR A  74      -9.526 -21.278  16.832  1.00  9.070          C  
ATOM   1185  CG  TYR A  74      -8.066 -20.980  17.103  1.00  9.070          C  
ATOM   1186  CD1 TYR A  74      -7.456 -21.571  18.192  1.00  9.070          C  
ATOM   1187  CD2 TYR A  74      -7.345 -20.122  16.291  1.00  9.070          C  
ATOM   1188  CE1 TYR A  74      -6.144 -21.304  18.481  1.00  9.070          C  
ATOM   1189  CE2 TYR A  74      -6.021 -19.859  16.580  1.00  9.070          C  
ATOM   1190  CZ  TYR A  74      -5.426 -20.446  17.679  1.00  9.070          C  
ATOM   1191  OH  TYR A  74      -4.113 -20.185  17.985  1.00  9.070          O  
ATOM   1192  H   TYR A  74     -12.242 -21.528  17.023  1.00  7.760          H  
ATOM   1193  HA  TYR A  74      -9.994 -20.930  18.874  1.00  7.780          H  
ATOM   1194 1HB  TYR A  74      -9.648 -22.345  16.827  1.00 10.880          H  
ATOM   1195 2HB  TYR A  74      -9.796 -20.902  15.847  1.00 10.880          H  
ATOM   1196  HD1 TYR A  74      -8.023 -22.249  18.829  1.00 10.880          H  
ATOM   1197  HD2 TYR A  74      -7.823 -19.651  15.432  1.00 10.880          H  
ATOM   1198  HE1 TYR A  74      -5.671 -21.767  19.345  1.00 10.880          H  
ATOM   1199  HE2 TYR A  74      -5.450 -19.180  15.948  1.00 10.880          H  
ATOM   1200  HH  TYR A  74      -3.901 -20.590  18.835  1.00 10.880          H  
ATOM   1201  N   GLY A  75     -10.701 -18.551  18.892  1.00  6.700          N  
ATOM   1202  CA  GLY A  75     -10.787 -17.123  18.958  1.00  6.800          C  
ATOM   1203  C   GLY A  75     -11.911 -16.569  18.115  1.00  6.440          C  
ATOM   1204  O   GLY A  75     -13.082 -16.931  18.255  1.00  6.910          O  
ATOM   1205  H   GLY A  75     -11.014 -19.148  19.658  1.00  8.040          H  
ATOM   1206 1HA  GLY A  75     -10.866 -16.785  19.971  1.00  8.160          H  
ATOM   1207 2HA  GLY A  75      -9.857 -16.727  18.571  1.00  8.160          H  
ATOM   1208  N   ALA A  76     -11.528 -15.642  17.284  1.00  5.850          N  
ATOM   1209  CA  ALA A  76     -12.335 -14.894  16.362  1.00  5.610          C  
ATOM   1210  C   ALA A  76     -11.281 -14.319  15.472  1.00  5.710          C  
ATOM   1211  O   ALA A  76     -10.104 -14.531  15.764  1.00  6.210          O  
ATOM   1212  CB  ALA A  76     -13.218 -13.868  17.047  1.00  7.950          C  
ATOM   1213  H   ALA A  76     -10.535 -15.462  17.228  1.00  7.020          H  
ATOM   1214  HA  ALA A  76     -12.954 -15.565  15.795  1.00  6.730          H  
ATOM   1215 1HB  ALA A  76     -13.769 -13.331  16.302  1.00  9.540          H  
ATOM   1216 2HB  ALA A  76     -13.919 -14.380  17.712  1.00  9.540          H  
ATOM   1217 3HB  ALA A  76     -12.624 -13.177  17.624  1.00  9.540          H  
ATOM   1218  N   ASP A  77     -11.596 -13.606  14.409  1.00  5.480          N  
ATOM   1219  CA  ASP A  77     -10.472 -13.037  13.657  1.00  5.710          C  
ATOM   1220  C   ASP A  77      -9.948 -11.797  14.404  1.00  5.490          C  
ATOM   1221  O   ASP A  77     -10.222 -10.667  14.025  1.00  5.750          O  
ATOM   1222  CB  ASP A  77     -10.896 -12.671  12.230  1.00  7.900          C  
ATOM   1223  CG  ASP A  77      -9.727 -12.314  11.295  1.00  7.900          C  
ATOM   1224  OD1 ASP A  77      -8.605 -12.623  11.623  1.00  7.900          O  
ATOM   1225  OD2 ASP A  77      -9.977 -11.749  10.249  1.00  7.900          O  
ATOM   1226  H   ASP A  77     -12.552 -13.437  14.138  1.00  6.580          H  
ATOM   1227  HA  ASP A  77      -9.668 -13.772  13.603  1.00  6.850          H  
ATOM   1228 1HB  ASP A  77     -11.442 -13.498  11.810  1.00  9.480          H  
ATOM   1229 2HB  ASP A  77     -11.560 -11.820  12.247  1.00  9.480          H  
ATOM   1230  N   ILE A  78      -9.294 -12.045  15.539  1.00  5.300          N  
ATOM   1231  CA  ILE A  78      -8.745 -11.065  16.462  1.00  5.270          C  
ATOM   1232  C   ILE A  78      -7.349 -11.492  16.911  1.00  5.310          C  
ATOM   1233  O   ILE A  78      -7.001 -12.673  16.832  1.00  5.600          O  
ATOM   1234  CB  ILE A  78      -9.685 -10.880  17.681  1.00  7.390          C  
ATOM   1235  CG1 ILE A  78      -9.837 -12.259  18.442  1.00  7.390          C  
ATOM   1236  CG2 ILE A  78     -11.047 -10.308  17.212  1.00  7.390          C  
ATOM   1237  CD1 ILE A  78     -10.602 -12.235  19.753  1.00  7.390          C  
ATOM   1238  H   ILE A  78      -9.142 -13.029  15.739  1.00  6.360          H  
ATOM   1239  HA  ILE A  78      -8.655 -10.109  15.946  1.00  6.320          H  
ATOM   1240  HB  ILE A  78      -9.223 -10.171  18.373  1.00  8.870          H  
ATOM   1241 1HG1 ILE A  78     -10.327 -12.940  17.787  1.00  8.870          H  
ATOM   1242 2HG1 ILE A  78      -8.843 -12.649  18.657  1.00  8.870          H  
ATOM   1243 1HG2 ILE A  78     -11.693 -10.146  18.048  1.00  8.870          H  
ATOM   1244 2HG2 ILE A  78     -10.879  -9.358  16.701  1.00  8.870          H  
ATOM   1245 3HG2 ILE A  78     -11.513 -11.000  16.533  1.00  8.870          H  
ATOM   1246 1HD1 ILE A  78     -10.643 -13.225  20.155  1.00  8.870          H  
ATOM   1247 2HD1 ILE A  78     -10.097 -11.583  20.455  1.00  8.870          H  
ATOM   1248 3HD1 ILE A  78     -11.615 -11.885  19.599  1.00  8.870          H  
ATOM   1249  N   THR A  79      -6.570 -10.561  17.429  1.00  5.290          N  
ATOM   1250  CA  THR A  79      -5.278 -10.926  17.987  1.00  5.430          C  
ATOM   1251  C   THR A  79      -5.432 -11.804  19.232  1.00  5.780          C  
ATOM   1252  O   THR A  79      -6.108 -11.434  20.191  1.00  6.030          O  
ATOM   1253  CB  THR A  79      -4.443  -9.646  18.274  1.00  7.550          C  
ATOM   1254  OG1 THR A  79      -4.192  -8.960  17.038  1.00  7.550          O  
ATOM   1255  CG2 THR A  79      -3.125  -9.953  18.948  1.00  7.550          C  
ATOM   1256  H   THR A  79      -6.892  -9.590  17.431  1.00  6.350          H  
ATOM   1257  HA  THR A  79      -4.739 -11.504  17.237  1.00  6.520          H  
ATOM   1258  HB  THR A  79      -5.019  -8.980  18.923  1.00  9.060          H  
ATOM   1259  HG1 THR A  79      -4.985  -8.444  16.762  1.00  9.060          H  
ATOM   1260 1HG2 THR A  79      -2.601  -9.017  19.106  1.00  9.060          H  
ATOM   1261 2HG2 THR A  79      -3.307 -10.424  19.904  1.00  9.060          H  
ATOM   1262 3HG2 THR A  79      -2.526 -10.604  18.314  1.00  9.060          H  
ATOM   1263  N   LEU A  80      -4.757 -12.964  19.221  1.00  6.080          N  
ATOM   1264  CA  LEU A  80      -4.784 -13.907  20.346  1.00  6.610          C  
ATOM   1265  C   LEU A  80      -3.491 -13.873  21.139  1.00  6.270          C  
ATOM   1266  O   LEU A  80      -3.233 -14.722  21.992  1.00  6.300          O  
ATOM   1267  CB  LEU A  80      -5.044 -15.334  19.851  1.00  9.040          C  
ATOM   1268  CG  LEU A  80      -6.374 -15.569  19.097  1.00  9.040          C  
ATOM   1269  CD1 LEU A  80      -6.443 -17.041  18.652  1.00  9.040          C  
ATOM   1270  CD2 LEU A  80      -7.537 -15.197  19.980  1.00  9.040          C  
ATOM   1271  H   LEU A  80      -4.239 -13.208  18.387  1.00  7.300          H  
ATOM   1272  HA  LEU A  80      -5.567 -13.607  21.036  1.00  7.930          H  
ATOM   1273 1HB  LEU A  80      -4.231 -15.622  19.190  1.00 10.850          H  
ATOM   1274 2HB  LEU A  80      -5.034 -16.004  20.715  1.00 10.850          H  
ATOM   1275  HG  LEU A  80      -6.405 -14.945  18.197  1.00 10.850          H  
ATOM   1276 1HD1 LEU A  80      -7.370 -17.223  18.103  1.00 10.850          H  
ATOM   1277 2HD1 LEU A  80      -5.596 -17.259  18.005  1.00 10.850          H  
ATOM   1278 3HD1 LEU A  80      -6.402 -17.692  19.519  1.00 10.850          H  
ATOM   1279 1HD2 LEU A  80      -8.442 -15.352  19.444  1.00 10.850          H  
ATOM   1280 2HD2 LEU A  80      -7.525 -15.811  20.880  1.00 10.850          H  
ATOM   1281 3HD2 LEU A  80      -7.478 -14.156  20.246  1.00 10.850          H  
ATOM   1282  N   ASP A  81      -2.662 -12.906  20.815  1.00  6.220          N  
ATOM   1283  CA  ASP A  81      -1.385 -12.696  21.466  1.00  6.080          C  
ATOM   1284  C   ASP A  81      -1.632 -11.872  22.729  1.00  6.030          C  
ATOM   1285  O   ASP A  81      -2.770 -11.483  23.021  1.00  6.040          O  
ATOM   1286  CB  ASP A  81      -0.411 -12.038  20.475  1.00  8.570          C  
ATOM   1287  CG  ASP A  81       1.085 -12.174  20.815  1.00  8.570          C  
ATOM   1288  OD1 ASP A  81       1.410 -12.380  21.967  1.00  8.570          O  
ATOM   1289  OD2 ASP A  81       1.876 -12.046  19.921  1.00  8.570          O  
ATOM   1290  H   ASP A  81      -2.963 -12.269  20.095  1.00  7.460          H  
ATOM   1291  HA  ASP A  81      -0.973 -13.662  21.761  1.00  7.300          H  
ATOM   1292 1HB  ASP A  81      -0.562 -12.487  19.495  1.00 10.280          H  
ATOM   1293 2HB  ASP A  81      -0.651 -11.012  20.371  1.00 10.280          H  
ATOM   1294  N   GLN A  82      -0.589 -11.566  23.479  1.00  6.300          N  
ATOM   1295  CA  GLN A  82      -0.775 -10.872  24.751  1.00  6.640          C  
ATOM   1296  C   GLN A  82      -1.017  -9.382  24.648  1.00  6.510          C  
ATOM   1297  O   GLN A  82      -0.166  -8.568  25.009  1.00  6.610          O  
ATOM   1298  CB  GLN A  82       0.414 -11.123  25.677  1.00  9.160          C  
ATOM   1299  CG  GLN A  82       0.597 -12.577  26.038  1.00  9.160          C  
ATOM   1300  CD  GLN A  82      -0.579 -13.100  26.828  1.00  9.160          C  
ATOM   1301  OE1 GLN A  82      -0.870 -12.623  27.927  1.00  9.160          O  
ATOM   1302  NE2 GLN A  82      -1.273 -14.078  26.266  1.00  9.160          N  
ATOM   1303  H   GLN A  82       0.333 -11.870  23.167  1.00  7.560          H  
ATOM   1304  HA  GLN A  82      -1.660 -11.294  25.227  1.00  7.970          H  
ATOM   1305 1HB  GLN A  82       1.329 -10.774  25.198  1.00 10.990          H  
ATOM   1306 2HB  GLN A  82       0.283 -10.554  26.598  1.00 10.990          H  
ATOM   1307 1HG  GLN A  82       0.687 -13.164  25.125  1.00 10.990          H  
ATOM   1308 2HG  GLN A  82       1.496 -12.685  26.644  1.00 10.990          H  
ATOM   1309 1HE2 GLN A  82      -2.071 -14.466  26.733  1.00 10.990          H  
ATOM   1310 2HE2 GLN A  82      -1.005 -14.435  25.366  1.00 10.990          H  
ATOM   1311  N   PHE A  83      -2.212  -9.047  24.181  1.00  6.450          N  
ATOM   1312  CA  PHE A  83      -2.661  -7.674  24.035  1.00  6.440          C  
ATOM   1313  C   PHE A  83      -3.963  -7.444  24.810  1.00  6.300          C  
ATOM   1314  O   PHE A  83      -4.790  -8.352  24.881  1.00  6.150          O  
ATOM   1315  CB  PHE A  83      -2.844  -7.314  22.575  1.00  9.020          C  
ATOM   1316  CG  PHE A  83      -1.567  -7.221  21.830  1.00  9.020          C  
ATOM   1317  CD1 PHE A  83      -0.987  -8.327  21.295  1.00  9.020          C  
ATOM   1318  CD2 PHE A  83      -0.949  -5.998  21.657  1.00  9.020          C  
ATOM   1319  CE1 PHE A  83       0.196  -8.240  20.591  1.00  9.020          C  
ATOM   1320  CE2 PHE A  83       0.228  -5.896  20.956  1.00  9.020          C  
ATOM   1321  CZ  PHE A  83       0.801  -7.024  20.421  1.00  9.020          C  
ATOM   1322  H   PHE A  83      -2.804  -9.829  23.887  1.00  7.740          H  
ATOM   1323  HA  PHE A  83      -1.861  -7.059  24.412  1.00  7.730          H  
ATOM   1324 1HB  PHE A  83      -3.462  -8.078  22.093  1.00 10.820          H  
ATOM   1325 2HB  PHE A  83      -3.367  -6.369  22.489  1.00 10.820          H  
ATOM   1326  HD1 PHE A  83      -1.476  -9.278  21.439  1.00 10.820          H  
ATOM   1327  HD2 PHE A  83      -1.405  -5.104  22.082  1.00 10.820          H  
ATOM   1328  HE1 PHE A  83       0.658  -9.134  20.168  1.00 10.820          H  
ATOM   1329  HE2 PHE A  83       0.708  -4.926  20.824  1.00 10.820          H  
ATOM   1330  HZ  PHE A  83       1.735  -6.951  19.865  1.00 10.820          H  
ATOM   1331  N   PRO A  84      -4.199  -6.237  25.360  1.00  6.490          N  
ATOM   1332  CA  PRO A  84      -5.390  -5.867  26.103  1.00  6.520          C  
ATOM   1333  C   PRO A  84      -6.663  -6.014  25.287  1.00  6.190          C  
ATOM   1334  O   PRO A  84      -6.687  -5.700  24.084  1.00  6.040          O  
ATOM   1335  CB  PRO A  84      -5.142  -4.390  26.437  1.00  9.780          C  
ATOM   1336  CG  PRO A  84      -3.659  -4.210  26.367  1.00  9.780          C  
ATOM   1337  CD  PRO A  84      -3.209  -5.123  25.260  1.00  9.780          C  
ATOM   1338  HA  PRO A  84      -5.450  -6.468  27.026  1.00  7.820          H  
ATOM   1339 1HB  PRO A  84      -5.690  -3.741  25.739  1.00 11.740          H  
ATOM   1340 2HB  PRO A  84      -5.524  -4.183  27.438  1.00 11.740          H  
ATOM   1341 1HG  PRO A  84      -3.403  -3.155  26.185  1.00 11.740          H  
ATOM   1342 2HG  PRO A  84      -3.209  -4.482  27.338  1.00 11.740          H  
ATOM   1343 1HD  PRO A  84      -3.272  -4.627  24.280  1.00 11.740          H  
ATOM   1344 2HD  PRO A  84      -2.200  -5.399  25.525  1.00 11.740          H  
ATOM   1345  N   LEU A  85      -7.747  -6.322  25.990  1.00  6.170          N  
ATOM   1346  CA  LEU A  85      -9.085  -6.463  25.401  1.00  5.920          C  
ATOM   1347  C   LEU A  85      -9.467  -5.307  24.482  1.00  5.860          C  
ATOM   1348  O   LEU A  85     -10.277  -5.487  23.581  1.00  5.670          O  
ATOM   1349  CB  LEU A  85     -10.175  -6.489  26.462  1.00  8.390          C  
ATOM   1350  CG  LEU A  85     -10.146  -7.602  27.464  1.00  8.390          C  
ATOM   1351  CD1 LEU A  85     -11.382  -7.399  28.395  1.00  8.390          C  
ATOM   1352  CD2 LEU A  85     -10.047  -8.967  26.801  1.00  8.390          C  
ATOM   1353  H   LEU A  85      -7.592  -6.605  26.965  1.00  7.400          H  
ATOM   1354  HA  LEU A  85      -9.108  -7.370  24.803  1.00  7.100          H  
ATOM   1355 1HB  LEU A  85     -10.152  -5.551  27.001  1.00 10.070          H  
ATOM   1356 2HB  LEU A  85     -11.135  -6.550  25.948  1.00 10.070          H  
ATOM   1357  HG  LEU A  85      -9.282  -7.491  28.065  1.00 10.070          H  
ATOM   1358 1HD1 LEU A  85     -11.411  -8.155  29.178  1.00 10.070          H  
ATOM   1359 2HD1 LEU A  85     -11.345  -6.413  28.849  1.00 10.070          H  
ATOM   1360 3HD1 LEU A  85     -12.285  -7.471  27.810  1.00 10.070          H  
ATOM   1361 1HD2 LEU A  85     -10.026  -9.744  27.564  1.00 10.070          H  
ATOM   1362 2HD2 LEU A  85     -10.878  -9.101  26.173  1.00 10.070          H  
ATOM   1363 3HD2 LEU A  85      -9.140  -9.040  26.213  1.00 10.070          H  
ATOM   1364  N   GLN A  86      -8.946  -4.113  24.745  1.00  6.090          N  
ATOM   1365  CA  GLN A  86      -9.280  -2.936  23.955  1.00  6.100          C  
ATOM   1366  C   GLN A  86      -8.848  -3.105  22.495  1.00  5.970          C  
ATOM   1367  O   GLN A  86      -9.477  -2.538  21.590  1.00  5.910          O  
ATOM   1368  CB  GLN A  86      -8.643  -1.695  24.578  1.00  8.540          C  
ATOM   1369  CG  GLN A  86      -9.247  -1.322  25.929  1.00  8.540          C  
ATOM   1370  CD  GLN A  86     -10.701  -0.954  25.812  1.00  8.540          C  
ATOM   1371  OE1 GLN A  86     -11.070  -0.172  24.935  1.00  8.540          O  
ATOM   1372  NE2 GLN A  86     -11.543  -1.507  26.669  1.00  8.540          N  
ATOM   1373  H   GLN A  86      -8.277  -4.046  25.495  1.00  7.310          H  
ATOM   1374  HA  GLN A  86     -10.357  -2.809  23.961  1.00  7.320          H  
ATOM   1375 1HB  GLN A  86      -7.576  -1.864  24.716  1.00 10.240          H  
ATOM   1376 2HB  GLN A  86      -8.759  -0.847  23.905  1.00 10.240          H  
ATOM   1377 1HG  GLN A  86      -9.174  -2.178  26.590  1.00 10.240          H  
ATOM   1378 2HG  GLN A  86      -8.704  -0.474  26.348  1.00 10.240          H  
ATOM   1379 1HE2 GLN A  86     -12.519  -1.285  26.609  1.00 10.240          H  
ATOM   1380 2HE2 GLN A  86     -11.215  -2.140  27.369  1.00 10.240          H  
ATOM   1381  N   LYS A  87      -7.771  -3.869  22.255  1.00  6.010          N  
ATOM   1382  CA  LYS A  87      -7.294  -4.120  20.909  1.00  6.020          C  
ATOM   1383  C   LYS A  87      -8.295  -5.053  20.267  1.00  5.740          C  
ATOM   1384  O   LYS A  87      -8.687  -4.859  19.115  1.00  5.740          O  
ATOM   1385  CB  LYS A  87      -5.894  -4.740  20.903  1.00  8.420          C  
ATOM   1386  CG  LYS A  87      -5.301  -4.954  19.494  1.00  8.420          C  
ATOM   1387  CD  LYS A  87      -3.870  -5.488  19.573  1.00  8.420          C  
ATOM   1388  CE  LYS A  87      -3.256  -5.752  18.204  1.00  8.420          C  
ATOM   1389  NZ  LYS A  87      -3.022  -4.493  17.427  1.00  8.420          N  
ATOM   1390  H   LYS A  87      -7.274  -4.321  23.025  1.00  7.210          H  
ATOM   1391  HA  LYS A  87      -7.280  -3.186  20.348  1.00  7.220          H  
ATOM   1392 1HB  LYS A  87      -5.214  -4.102  21.468  1.00 10.110          H  
ATOM   1393 2HB  LYS A  87      -5.925  -5.708  21.410  1.00 10.110          H  
ATOM   1394 1HG  LYS A  87      -5.915  -5.680  18.947  1.00 10.110          H  
ATOM   1395 2HG  LYS A  87      -5.320  -4.013  18.953  1.00 10.110          H  
ATOM   1396 1HD  LYS A  87      -3.241  -4.794  20.127  1.00 10.110          H  
ATOM   1397 2HD  LYS A  87      -3.894  -6.434  20.094  1.00 10.110          H  
ATOM   1398 1HE  LYS A  87      -2.305  -6.268  18.342  1.00 10.110          H  
ATOM   1399 2HE  LYS A  87      -3.925  -6.394  17.635  1.00 10.110          H  
ATOM   1400 1HZ  LYS A  87      -2.614  -4.730  16.533  1.00 10.110          H  
ATOM   1401 2HZ  LYS A  87      -3.898  -4.015  17.277  1.00 10.110          H  
ATOM   1402 3HZ  LYS A  87      -2.391  -3.891  17.936  1.00 10.110          H  
ATOM   1403  N   VAL A  88      -8.729  -6.051  21.043  1.00  5.560          N  
ATOM   1404  CA  VAL A  88      -9.707  -7.021  20.542  1.00  5.380          C  
ATOM   1405  C   VAL A  88     -11.016  -6.334  20.154  1.00  5.150          C  
ATOM   1406  O   VAL A  88     -11.607  -6.667  19.125  1.00  5.150          O  
ATOM   1407  CB  VAL A  88     -10.025  -8.129  21.583  1.00  7.600          C  
ATOM   1408  CG1 VAL A  88     -11.214  -8.970  21.095  1.00  7.600          C  
ATOM   1409  CG2 VAL A  88      -8.791  -9.014  21.783  1.00  7.600          C  
ATOM   1410  H   VAL A  88      -8.313  -6.113  21.982  1.00  6.670          H  
ATOM   1411  HA  VAL A  88      -9.289  -7.500  19.654  1.00  6.460          H  
ATOM   1412  HB  VAL A  88     -10.305  -7.685  22.525  1.00  9.120          H  
ATOM   1413 1HG1 VAL A  88     -11.429  -9.744  21.802  1.00  9.120          H  
ATOM   1414 2HG1 VAL A  88     -12.104  -8.363  20.971  1.00  9.120          H  
ATOM   1415 3HG1 VAL A  88     -10.960  -9.408  20.150  1.00  9.120          H  
ATOM   1416 1HG2 VAL A  88      -9.010  -9.791  22.514  1.00  9.120          H  
ATOM   1417 2HG2 VAL A  88      -8.509  -9.477  20.835  1.00  9.120          H  
ATOM   1418 3HG2 VAL A  88      -7.961  -8.403  22.144  1.00  9.120          H  
ATOM   1419  N   ILE A  89     -11.481  -5.404  20.986  1.00  5.030          N  
ATOM   1420  CA  ILE A  89     -12.726  -4.687  20.736  1.00  4.860          C  
ATOM   1421  C   ILE A  89     -12.617  -3.874  19.440  1.00  4.990          C  
ATOM   1422  O   ILE A  89     -13.549  -3.879  18.623  1.00  5.000          O  
ATOM   1423  CB  ILE A  89     -13.068  -3.772  21.931  1.00  6.870          C  
ATOM   1424  CG1 ILE A  89     -13.402  -4.659  23.179  1.00  6.870          C  
ATOM   1425  CG2 ILE A  89     -14.297  -2.882  21.565  1.00  6.870          C  
ATOM   1426  CD1 ILE A  89     -13.415  -3.913  24.523  1.00  6.870          C  
ATOM   1427  H   ILE A  89     -10.944  -5.220  21.840  1.00  6.040          H  
ATOM   1428  HA  ILE A  89     -13.524  -5.415  20.617  1.00  5.830          H  
ATOM   1429  HB  ILE A  89     -12.210  -3.145  22.178  1.00  8.250          H  
ATOM   1430 1HG1 ILE A  89     -14.389  -5.092  23.038  1.00  8.250          H  
ATOM   1431 2HG1 ILE A  89     -12.683  -5.463  23.241  1.00  8.250          H  
ATOM   1432 1HG2 ILE A  89     -14.552  -2.240  22.401  1.00  8.250          H  
ATOM   1433 2HG2 ILE A  89     -14.072  -2.255  20.705  1.00  8.250          H  
ATOM   1434 3HG2 ILE A  89     -15.157  -3.518  21.327  1.00  8.250          H  
ATOM   1435 1HD1 ILE A  89     -13.660  -4.608  25.323  1.00  8.250          H  
ATOM   1436 2HD1 ILE A  89     -12.440  -3.489  24.708  1.00  8.250          H  
ATOM   1437 3HD1 ILE A  89     -14.160  -3.122  24.510  1.00  8.250          H  
ATOM   1438  N   SER A  90     -11.507  -3.145  19.259  1.00  5.180          N  
ATOM   1439  CA  SER A  90     -11.326  -2.365  18.040  1.00  5.350          C  
ATOM   1440  C   SER A  90     -11.352  -3.271  16.812  1.00  5.450          C  
ATOM   1441  O   SER A  90     -12.055  -2.978  15.829  1.00  5.530          O  
ATOM   1442  CB  SER A  90     -10.014  -1.610  18.094  1.00  7.420          C  
ATOM   1443  OG  SER A  90      -9.817  -0.850  16.930  1.00  7.420          O  
ATOM   1444  H   SER A  90     -10.781  -3.116  19.983  1.00  6.220          H  
ATOM   1445  HA  SER A  90     -12.144  -1.650  17.962  1.00  6.420          H  
ATOM   1446 1HB  SER A  90     -10.006  -0.961  18.969  1.00  8.910          H  
ATOM   1447 2HB  SER A  90      -9.194  -2.323  18.213  1.00  8.910          H  
ATOM   1448  HG  SER A  90      -8.976  -0.406  17.050  1.00  8.910          H  
ATOM   1449  N   GLU A  91     -10.606  -4.386  16.871  1.00  5.550          N  
ATOM   1450  CA  GLU A  91     -10.561  -5.329  15.767  1.00  5.780          C  
ATOM   1451  C   GLU A  91     -11.924  -5.918  15.482  1.00  5.720          C  
ATOM   1452  O   GLU A  91     -12.329  -6.018  14.326  1.00  5.960          O  
ATOM   1453  CB  GLU A  91      -9.577  -6.453  16.054  1.00  8.000          C  
ATOM   1454  CG  GLU A  91      -8.119  -6.048  16.022  1.00  8.000          C  
ATOM   1455  CD  GLU A  91      -7.233  -7.155  16.481  1.00  8.000          C  
ATOM   1456  OE1 GLU A  91      -7.740  -8.084  17.050  1.00  8.000          O  
ATOM   1457  OE2 GLU A  91      -6.060  -7.120  16.223  1.00  8.000          O  
ATOM   1458  H   GLU A  91     -10.035  -4.573  17.705  1.00  6.660          H  
ATOM   1459  HA  GLU A  91     -10.226  -4.796  14.879  1.00  6.940          H  
ATOM   1460 1HB  GLU A  91      -9.787  -6.859  17.046  1.00  9.600          H  
ATOM   1461 2HB  GLU A  91      -9.722  -7.259  15.335  1.00  9.600          H  
ATOM   1462 1HG  GLU A  91      -7.852  -5.776  15.000  1.00  9.600          H  
ATOM   1463 2HG  GLU A  91      -7.972  -5.173  16.653  1.00  9.600          H  
ATOM   1464  N   ALA A  92     -12.690  -6.236  16.528  1.00  5.510          N  
ATOM   1465  CA  ALA A  92     -14.000  -6.805  16.311  1.00  5.610          C  
ATOM   1466  C   ALA A  92     -14.870  -5.872  15.459  1.00  5.420          C  
ATOM   1467  O   ALA A  92     -15.571  -6.310  14.544  1.00  5.590          O  
ATOM   1468  CB  ALA A  92     -14.665  -7.108  17.646  1.00  7.810          C  
ATOM   1469  H   ALA A  92     -12.323  -6.158  17.483  1.00  6.610          H  
ATOM   1470  HA  ALA A  92     -13.853  -7.723  15.751  1.00  6.730          H  
ATOM   1471 1HB  ALA A  92     -15.636  -7.563  17.492  1.00  9.380          H  
ATOM   1472 2HB  ALA A  92     -14.035  -7.785  18.221  1.00  9.380          H  
ATOM   1473 3HB  ALA A  92     -14.792  -6.177  18.199  1.00  9.380          H  
ATOM   1474  N   LYS A  93     -14.803  -4.556  15.681  1.00  5.240          N  
ATOM   1475  CA  LYS A  93     -15.617  -3.717  14.801  1.00  5.150          C  
ATOM   1476  C   LYS A  93     -15.097  -3.739  13.366  1.00  5.380          C  
ATOM   1477  O   LYS A  93     -15.863  -3.922  12.411  1.00  5.950          O  
ATOM   1478  CB  LYS A  93     -15.693  -2.272  15.285  1.00  7.250          C  
ATOM   1479  CG  LYS A  93     -16.557  -2.092  16.490  1.00  7.250          C  
ATOM   1480  CD  LYS A  93     -16.761  -0.612  16.857  1.00  7.250          C  
ATOM   1481  CE  LYS A  93     -17.848  -0.511  17.905  1.00  7.250          C  
ATOM   1482  NZ  LYS A  93     -17.434  -1.154  19.137  1.00  7.250          N  
ATOM   1483  H   LYS A  93     -14.261  -4.189  16.473  1.00  6.290          H  
ATOM   1484  HA  LYS A  93     -16.629  -4.120  14.794  1.00  6.180          H  
ATOM   1485 1HB  LYS A  93     -14.685  -1.926  15.538  1.00  8.700          H  
ATOM   1486 2HB  LYS A  93     -16.070  -1.636  14.486  1.00  8.700          H  
ATOM   1487 1HG  LYS A  93     -17.526  -2.560  16.314  1.00  8.700          H  
ATOM   1488 2HG  LYS A  93     -16.079  -2.611  17.327  1.00  8.700          H  
ATOM   1489 1HD  LYS A  93     -15.833  -0.201  17.258  1.00  8.700          H  
ATOM   1490 2HD  LYS A  93     -17.051  -0.040  15.977  1.00  8.700          H  
ATOM   1491 1HE  LYS A  93     -18.099   0.530  18.107  1.00  8.700          H  
ATOM   1492 2HE  LYS A  93     -18.736  -1.023  17.532  1.00  8.700          H  
ATOM   1493 1HZ  LYS A  93     -18.179  -1.172  19.838  1.00  8.700          H  
ATOM   1494 2HZ  LYS A  93     -17.216  -2.142  18.952  1.00  8.700          H  
ATOM   1495 3HZ  LYS A  93     -16.629  -0.708  19.517  1.00  8.700          H  
ATOM   1496  N   ILE A  94     -13.784  -3.654  13.217  1.00  5.130          N  
ATOM   1497  CA  ILE A  94     -13.136  -3.601  11.911  1.00  4.780          C  
ATOM   1498  C   ILE A  94     -13.463  -4.820  11.063  1.00  4.310          C  
ATOM   1499  O   ILE A  94     -13.671  -4.719   9.854  1.00  4.350          O  
ATOM   1500  CB  ILE A  94     -11.608  -3.467  12.077  1.00  6.830          C  
ATOM   1501  CG1 ILE A  94     -11.290  -2.078  12.688  1.00  6.830          C  
ATOM   1502  CG2 ILE A  94     -10.885  -3.667  10.713  1.00  6.830          C  
ATOM   1503  CD1 ILE A  94      -9.874  -1.922  13.218  1.00  6.830          C  
ATOM   1504  H   ILE A  94     -13.209  -3.559  14.066  1.00  6.160          H  
ATOM   1505  HA  ILE A  94     -13.507  -2.715  11.389  1.00  5.740          H  
ATOM   1506  HB  ILE A  94     -11.263  -4.221  12.777  1.00  8.200          H  
ATOM   1507 1HG1 ILE A  94     -11.455  -1.320  11.927  1.00  8.200          H  
ATOM   1508 2HG1 ILE A  94     -11.976  -1.892  13.511  1.00  8.200          H  
ATOM   1509 1HG2 ILE A  94      -9.815  -3.583  10.842  1.00  8.200          H  
ATOM   1510 2HG2 ILE A  94     -11.100  -4.647  10.302  1.00  8.200          H  
ATOM   1511 3HG2 ILE A  94     -11.226  -2.907  10.008  1.00  8.200          H  
ATOM   1512 1HD1 ILE A  94      -9.759  -0.919  13.631  1.00  8.200          H  
ATOM   1513 2HD1 ILE A  94      -9.700  -2.651  14.007  1.00  8.200          H  
ATOM   1514 3HD1 ILE A  94      -9.149  -2.066  12.428  1.00  8.200          H  
ATOM   1515  N   LEU A  95     -13.442  -5.977  11.702  1.00  4.200          N  
ATOM   1516  CA  LEU A  95     -13.639  -7.264  11.066  1.00  4.060          C  
ATOM   1517  C   LEU A  95     -15.029  -7.914  11.219  1.00  3.640          C  
ATOM   1518  O   LEU A  95     -15.147  -9.129  11.047  1.00  3.810          O  
ATOM   1519  CB  LEU A  95     -12.542  -8.166  11.625  1.00  5.740          C  
ATOM   1520  CG  LEU A  95     -11.079  -7.654  11.342  1.00  5.740          C  
ATOM   1521  CD1 LEU A  95     -10.123  -8.489  12.094  1.00  5.740          C  
ATOM   1522  CD2 LEU A  95     -10.752  -7.733   9.838  1.00  5.740          C  
ATOM   1523  H   LEU A  95     -13.224  -5.955  12.702  1.00  5.040          H  
ATOM   1524  HA  LEU A  95     -13.488  -7.125  10.002  1.00  4.870          H  
ATOM   1525 1HB  LEU A  95     -12.669  -8.229  12.706  1.00  6.890          H  
ATOM   1526 2HB  LEU A  95     -12.646  -9.164  11.201  1.00  6.890          H  
ATOM   1527  HG  LEU A  95     -10.979  -6.634  11.691  1.00  6.890          H  
ATOM   1528 1HD1 LEU A  95      -9.108  -8.142  11.922  1.00  6.890          H  
ATOM   1529 2HD1 LEU A  95     -10.353  -8.417  13.157  1.00  6.890          H  
ATOM   1530 3HD1 LEU A  95     -10.210  -9.521  11.768  1.00  6.890          H  
ATOM   1531 1HD2 LEU A  95      -9.733  -7.385   9.676  1.00  6.890          H  
ATOM   1532 2HD2 LEU A  95     -10.837  -8.774   9.507  1.00  6.890          H  
ATOM   1533 3HD2 LEU A  95     -11.427  -7.113   9.263  1.00  6.890          H  
ATOM   1534  N   ASP A  96     -16.083  -7.122  11.503  1.00  3.400          N  
ATOM   1535  CA  ASP A  96     -17.462  -7.647  11.609  1.00  3.100          C  
ATOM   1536  C   ASP A  96     -17.689  -8.768  12.638  1.00  2.970          C  
ATOM   1537  O   ASP A  96     -18.327  -9.783  12.347  1.00  3.250          O  
ATOM   1538  CB  ASP A  96     -17.946  -8.140  10.237  1.00  4.460          C  
ATOM   1539  CG  ASP A  96     -18.108  -7.018   9.194  1.00  4.460          C  
ATOM   1540  OD1 ASP A  96     -18.534  -5.937   9.550  1.00  4.460          O  
ATOM   1541  OD2 ASP A  96     -17.816  -7.258   8.044  1.00  4.460          O  
ATOM   1542  H   ASP A  96     -15.933  -6.116  11.662  1.00  4.080          H  
ATOM   1543  HA  ASP A  96     -18.101  -6.811  11.900  1.00  3.720          H  
ATOM   1544 1HB  ASP A  96     -17.257  -8.866   9.847  1.00  5.350          H  
ATOM   1545 2HB  ASP A  96     -18.884  -8.655  10.356  1.00  5.350          H  
ATOM   1546  N   ILE A  97     -17.163  -8.574  13.844  1.00  2.750          N  
ATOM   1547  CA  ILE A  97     -17.284  -9.516  14.951  1.00  2.770          C  
ATOM   1548  C   ILE A  97     -18.005  -8.778  16.090  1.00  2.320          C  
ATOM   1549  O   ILE A  97     -17.836  -7.572  16.221  1.00  2.140          O  
ATOM   1550  CB  ILE A  97     -15.902  -9.993  15.400  1.00  3.870          C  
ATOM   1551  CG1 ILE A  97     -15.151 -10.593  14.216  1.00  3.870          C  
ATOM   1552  CG2 ILE A  97     -16.077 -11.056  16.452  1.00  3.870          C  
ATOM   1553  CD1 ILE A  97     -13.669 -10.773  14.424  1.00  3.870          C  
ATOM   1554  H   ILE A  97     -16.627  -7.717  14.009  1.00  3.300          H  
ATOM   1555  HA  ILE A  97     -17.872 -10.352  14.644  1.00  3.320          H  
ATOM   1556  HB  ILE A  97     -15.360  -9.202  15.787  1.00  4.640          H  
ATOM   1557 1HG1 ILE A  97     -15.597 -11.544  13.981  1.00  4.640          H  
ATOM   1558 2HG1 ILE A  97     -15.262  -9.952  13.368  1.00  4.640          H  
ATOM   1559 1HG2 ILE A  97     -15.119 -11.411  16.783  1.00  4.640          H  
ATOM   1560 2HG2 ILE A  97     -16.613 -10.655  17.296  1.00  4.640          H  
ATOM   1561 3HG2 ILE A  97     -16.643 -11.876  16.022  1.00  4.640          H  
ATOM   1562 1HD1 ILE A  97     -13.250 -11.185  13.526  1.00  4.640          H  
ATOM   1563 2HD1 ILE A  97     -13.202  -9.807  14.621  1.00  4.640          H  
ATOM   1564 3HD1 ILE A  97     -13.466 -11.422  15.236  1.00  4.640          H  
ATOM   1565  N   ILE A  98     -18.885  -9.433  16.856  1.00  2.370          N  
ATOM   1566  CA  ILE A  98     -19.576  -8.664  17.910  1.00  2.070          C  
ATOM   1567  C   ILE A  98     -18.575  -8.094  18.950  1.00  2.090          C  
ATOM   1568  O   ILE A  98     -17.504  -8.668  19.157  1.00  2.400          O  
ATOM   1569  CB  ILE A  98     -20.646  -9.545  18.580  1.00  3.020          C  
ATOM   1570  CG1 ILE A  98     -19.999 -10.681  19.349  1.00  3.020          C  
ATOM   1571  CG2 ILE A  98     -21.666 -10.008  17.511  1.00  3.020          C  
ATOM   1572  CD1 ILE A  98     -21.009 -11.608  20.010  1.00  3.020          C  
ATOM   1573  H   ILE A  98     -19.057 -10.446  16.753  1.00  2.840          H  
ATOM   1574  HA  ILE A  98     -20.083  -7.818  17.445  1.00  2.480          H  
ATOM   1575  HB  ILE A  98     -21.161  -8.972  19.311  1.00  3.620          H  
ATOM   1576 1HG1 ILE A  98     -19.298 -11.189  18.763  1.00  3.620          H  
ATOM   1577 2HG1 ILE A  98     -19.434 -10.222  20.161  1.00  3.620          H  
ATOM   1578 1HG2 ILE A  98     -22.457 -10.587  17.960  1.00  3.620          H  
ATOM   1579 2HG2 ILE A  98     -22.104  -9.129  17.038  1.00  3.620          H  
ATOM   1580 3HG2 ILE A  98     -21.172 -10.601  16.752  1.00  3.620          H  
ATOM   1581 1HD1 ILE A  98     -20.482 -12.337  20.618  1.00  3.620          H  
ATOM   1582 2HD1 ILE A  98     -21.676 -11.036  20.617  1.00  3.620          H  
ATOM   1583 3HD1 ILE A  98     -21.590 -12.129  19.263  1.00  3.620          H  
ATOM   1584  N   ASP A  99     -18.912  -6.953  19.581  1.00  1.890          N  
ATOM   1585  CA  ASP A  99     -18.056  -6.336  20.610  1.00  2.020          C  
ATOM   1586  C   ASP A  99     -17.812  -7.265  21.771  1.00  1.820          C  
ATOM   1587  O   ASP A  99     -18.729  -7.957  22.226  1.00  1.680          O  
ATOM   1588  CB  ASP A  99     -18.617  -5.015  21.177  1.00  2.780          C  
ATOM   1589  CG  ASP A  99     -18.363  -3.766  20.338  1.00  2.780          C  
ATOM   1590  OD1 ASP A  99     -17.575  -3.815  19.431  1.00  2.780          O  
ATOM   1591  OD2 ASP A  99     -18.898  -2.706  20.639  1.00  2.780          O  
ATOM   1592  H   ASP A  99     -19.820  -6.547  19.383  1.00  2.270          H  
ATOM   1593  HA  ASP A  99     -17.091  -6.116  20.155  1.00  2.420          H  
ATOM   1594 1HB  ASP A  99     -19.691  -5.124  21.314  1.00  3.330          H  
ATOM   1595 2HB  ASP A  99     -18.193  -4.849  22.168  1.00  3.330          H  
ATOM   1596  N   GLU A 100     -16.563  -7.206  22.273  1.00  2.140          N  
ATOM   1597  CA  GLU A 100     -16.037  -8.017  23.377  1.00  2.320          C  
ATOM   1598  C   GLU A 100     -16.033  -9.505  23.035  1.00  2.400          C  
ATOM   1599  O   GLU A 100     -16.232 -10.372  23.901  1.00  2.840          O  
ATOM   1600  CB  GLU A 100     -16.761  -7.736  24.700  1.00  3.180          C  
ATOM   1601  CG  GLU A 100     -16.403  -6.391  25.330  1.00  3.180          C  
ATOM   1602  CD  GLU A 100     -17.201  -5.213  24.849  1.00  3.180          C  
ATOM   1603  OE1 GLU A 100     -18.365  -5.364  24.622  1.00  3.180          O  
ATOM   1604  OE2 GLU A 100     -16.643  -4.155  24.716  1.00  3.180          O  
ATOM   1605  H   GLU A 100     -15.934  -6.554  21.824  1.00  2.570          H  
ATOM   1606  HA  GLU A 100     -14.999  -7.721  23.526  1.00  2.780          H  
ATOM   1607 1HB  GLU A 100     -17.834  -7.746  24.547  1.00  3.810          H  
ATOM   1608 2HB  GLU A 100     -16.534  -8.518  25.419  1.00  3.810          H  
ATOM   1609 1HG  GLU A 100     -16.543  -6.491  26.399  1.00  3.810          H  
ATOM   1610 2HG  GLU A 100     -15.354  -6.207  25.158  1.00  3.810          H  
ATOM   1611  N   SER A 101     -15.633  -9.769  21.786  1.00  2.830          N  
ATOM   1612  CA  SER A 101     -15.545 -11.071  21.130  1.00  3.660          C  
ATOM   1613  C   SER A 101     -14.639 -12.062  21.820  1.00  4.000          C  
ATOM   1614  O   SER A 101     -14.696 -13.262  21.577  1.00  4.240          O  
ATOM   1615  CB  SER A 101     -15.025 -10.872  19.733  1.00  4.790          C  
ATOM   1616  OG  SER A 101     -13.713 -10.405  19.755  1.00  4.790          O  
ATOM   1617  H   SER A 101     -15.420  -8.978  21.194  1.00  3.400          H  
ATOM   1618  HA  SER A 101     -16.553 -11.478  21.077  1.00  4.390          H  
ATOM   1619 1HB  SER A 101     -15.078 -11.813  19.188  1.00  5.750          H  
ATOM   1620 2HB  SER A 101     -15.641 -10.160  19.233  1.00  5.750          H  
ATOM   1621  HG  SER A 101     -13.457 -10.291  18.834  1.00  5.750          H  
ATOM   1622  N   TYR A 102     -13.798 -11.584  22.698  1.00  4.400          N  
ATOM   1623  CA  TYR A 102     -12.897 -12.434  23.440  1.00  4.930          C  
ATOM   1624  C   TYR A 102     -13.673 -13.479  24.261  1.00  5.520          C  
ATOM   1625  O   TYR A 102     -13.133 -14.511  24.649  1.00  5.930          O  
ATOM   1626  CB  TYR A 102     -12.016 -11.577  24.314  1.00  6.690          C  
ATOM   1627  CG  TYR A 102     -12.643 -11.037  25.500  1.00  6.690          C  
ATOM   1628  CD1 TYR A 102     -12.522 -11.720  26.696  1.00  6.690          C  
ATOM   1629  CD2 TYR A 102     -13.328  -9.849  25.427  1.00  6.690          C  
ATOM   1630  CE1 TYR A 102     -13.070 -11.193  27.825  1.00  6.690          C  
ATOM   1631  CE2 TYR A 102     -13.878  -9.332  26.549  1.00  6.690          C  
ATOM   1632  CZ  TYR A 102     -13.744  -9.991  27.742  1.00  6.690          C  
ATOM   1633  OH  TYR A 102     -14.272  -9.446  28.848  1.00  6.690          O  
ATOM   1634  H   TYR A 102     -13.815 -10.593  22.865  1.00  5.280          H  
ATOM   1635  HA  TYR A 102     -12.268 -12.973  22.729  1.00  5.920          H  
ATOM   1636 1HB  TYR A 102     -11.219 -12.142  24.633  1.00  8.030          H  
ATOM   1637 2HB  TYR A 102     -11.613 -10.759  23.749  1.00  8.030          H  
ATOM   1638  HD1 TYR A 102     -11.978 -12.665  26.736  1.00  8.030          H  
ATOM   1639  HD2 TYR A 102     -13.415  -9.315  24.488  1.00  8.030          H  
ATOM   1640  HE1 TYR A 102     -12.975 -11.708  28.781  1.00  8.030          H  
ATOM   1641  HE2 TYR A 102     -14.409  -8.389  26.511  1.00  8.030          H  
ATOM   1642  HH  TYR A 102     -13.963  -9.935  29.659  1.00  8.030          H  
ATOM   1643  N   GLN A 103     -14.942 -13.206  24.578  1.00  5.860          N  
ATOM   1644  CA  GLN A 103     -15.718 -14.145  25.373  1.00  6.720          C  
ATOM   1645  C   GLN A 103     -16.390 -15.258  24.554  1.00  7.610          C  
ATOM   1646  O   GLN A 103     -16.926 -16.200  25.126  1.00  8.040          O  
ATOM   1647  CB  GLN A 103     -16.804 -13.433  26.165  1.00  9.060          C  
ATOM   1648  CG  GLN A 103     -16.324 -12.484  27.219  1.00  9.060          C  
ATOM   1649  CD  GLN A 103     -17.487 -11.997  28.091  1.00  9.060          C  
ATOM   1650  OE1 GLN A 103     -18.654 -12.347  27.816  1.00  9.060          O  
ATOM   1651  NE2 GLN A 103     -17.201 -11.254  29.135  1.00  9.060          N  
ATOM   1652  H   GLN A 103     -15.365 -12.326  24.266  1.00  7.030          H  
ATOM   1653  HA  GLN A 103     -15.042 -14.623  26.080  1.00  8.060          H  
ATOM   1654 1HB  GLN A 103     -17.393 -12.843  25.471  1.00 10.880          H  
ATOM   1655 2HB  GLN A 103     -17.458 -14.166  26.630  1.00 10.880          H  
ATOM   1656 1HG  GLN A 103     -15.570 -12.968  27.847  1.00 10.880          H  
ATOM   1657 2HG  GLN A 103     -15.901 -11.623  26.719  1.00 10.880          H  
ATOM   1658 1HE2 GLN A 103     -17.931 -10.969  29.789  1.00 10.880          H  
ATOM   1659 2HE2 GLN A 103     -16.254 -10.958  29.384  1.00 10.880          H  
ATOM   1660  N   THR A 104     -16.336 -15.182  23.218  1.00  8.090          N  
ATOM   1661  CA  THR A 104     -17.012 -16.141  22.330  1.00  9.120          C  
ATOM   1662  C   THR A 104     -16.072 -17.288  22.028  1.00  9.740          C  
ATOM   1663  O   THR A 104     -16.405 -18.236  21.308  1.00 10.000          O  
ATOM   1664  CB  THR A 104     -17.334 -15.477  20.978  1.00 12.360          C  
ATOM   1665  OG1 THR A 104     -16.112 -15.231  20.262  1.00 12.360          O  
ATOM   1666  CG2 THR A 104     -17.995 -14.103  21.234  1.00 12.360          C  
ATOM   1667  H   THR A 104     -15.839 -14.405  22.773  1.00  9.710          H  
ATOM   1668  HA  THR A 104     -17.907 -16.529  22.811  1.00 10.940          H  
ATOM   1669  HB  THR A 104     -17.981 -16.112  20.386  1.00 14.830          H  
ATOM   1670  HG1 THR A 104     -15.750 -16.073  19.934  1.00 14.830          H  
ATOM   1671 1HG2 THR A 104     -18.191 -13.601  20.311  1.00 14.830          H  
ATOM   1672 2HG2 THR A 104     -18.904 -14.219  21.752  1.00 14.830          H  
ATOM   1673 3HG2 THR A 104     -17.341 -13.490  21.823  1.00 14.830          H  
ATOM   1674  N   SER A 105     -14.864 -17.095  22.495  1.00 10.180          N  
ATOM   1675  CA  SER A 105     -13.674 -17.893  22.326  1.00 10.970          C  
ATOM   1676  C   SER A 105     -13.330 -18.839  23.464  1.00 11.310          C  
ATOM   1677  O   SER A 105     -13.657 -18.589  24.625  1.00 11.430          O  
ATOM   1678  CB  SER A 105     -12.559 -16.930  22.156  1.00 15.040          C  
ATOM   1679  OG  SER A 105     -11.338 -17.564  22.149  1.00 15.040          O  
ATOM   1680  H   SER A 105     -14.758 -16.264  23.059  1.00 12.220          H  
ATOM   1681  HA  SER A 105     -13.793 -18.481  21.413  1.00 13.160          H  
ATOM   1682 1HB  SER A 105     -12.707 -16.369  21.238  1.00 18.050          H  
ATOM   1683 2HB  SER A 105     -12.591 -16.219  22.962  1.00 18.050          H  
ATOM   1684  HG  SER A 105     -10.704 -16.826  22.045  1.00 18.050          H  
ATOM   1685  N   TRP A 106     -12.608 -19.915  23.135  1.00 11.650          N  
ATOM   1686  CA  TRP A 106     -12.072 -20.821  24.155  1.00 12.210          C  
ATOM   1687  C   TRP A 106     -10.572 -20.546  24.446  1.00 12.530          C  
ATOM   1688  O   TRP A 106      -9.879 -21.391  25.020  1.00 13.040          O  
ATOM   1689  CB  TRP A 106     -12.236 -22.283  23.717  1.00 16.870          C  
ATOM   1690  CG  TRP A 106     -13.666 -22.803  23.646  1.00 16.870          C  
ATOM   1691  CD1 TRP A 106     -14.785 -22.319  24.269  1.00 16.870          C  
ATOM   1692  CD2 TRP A 106     -14.107 -23.947  22.876  1.00 16.870          C  
ATOM   1693  NE1 TRP A 106     -15.879 -23.092  23.932  1.00 16.870          N  
ATOM   1694  CE2 TRP A 106     -15.480 -24.076  23.076  1.00 16.870          C  
ATOM   1695  CE3 TRP A 106     -13.453 -24.856  22.031  1.00 16.870          C  
ATOM   1696  CZ2 TRP A 106     -16.218 -25.074  22.459  1.00 16.870          C  
ATOM   1697  CZ3 TRP A 106     -14.192 -25.847  21.412  1.00 16.870          C  
ATOM   1698  CH2 TRP A 106     -15.537 -25.953  21.617  1.00 16.870          C  
ATOM   1699  H   TRP A 106     -12.415 -20.105  22.144  1.00 13.980          H  
ATOM   1700  HA  TRP A 106     -12.623 -20.667  25.081  1.00 14.650          H  
ATOM   1701 1HB  TRP A 106     -11.798 -22.398  22.721  1.00 20.240          H  
ATOM   1702 2HB  TRP A 106     -11.678 -22.927  24.390  1.00 20.240          H  
ATOM   1703  HD1 TRP A 106     -14.813 -21.458  24.936  1.00 20.240          H  
ATOM   1704  HE1 TRP A 106     -16.834 -22.977  24.257  1.00 20.240          H  
ATOM   1705  HE3 TRP A 106     -12.382 -24.774  21.851  1.00 20.240          H  
ATOM   1706  HZ2 TRP A 106     -17.292 -25.178  22.611  1.00 20.240          H  
ATOM   1707  HZ3 TRP A 106     -13.669 -26.537  20.749  1.00 20.240          H  
ATOM   1708  HH2 TRP A 106     -16.088 -26.745  21.111  1.00 20.240          H  
ATOM   1709  N   GLN A 107     -10.083 -19.368  24.033  1.00 12.400          N  
ATOM   1710  CA  GLN A 107      -8.691 -18.923  24.215  1.00 12.850          C  
ATOM   1711  C   GLN A 107      -8.561 -17.997  25.448  1.00 12.940          C  
ATOM   1712  O   GLN A 107      -9.574 -17.511  25.949  1.00 12.630          O  
ATOM   1713  CB  GLN A 107      -8.248 -18.196  22.932  1.00 17.810          C  
ATOM   1714  CG  GLN A 107      -8.314 -19.062  21.670  1.00 17.810          C  
ATOM   1715  CD  GLN A 107      -7.298 -20.172  21.673  1.00 17.810          C  
ATOM   1716  OE1 GLN A 107      -6.096 -19.902  21.731  1.00 17.810          O  
ATOM   1717  NE2 GLN A 107      -7.751 -21.419  21.633  1.00 17.810          N  
ATOM   1718  H   GLN A 107     -10.721 -18.740  23.548  1.00 14.880          H  
ATOM   1719  HA  GLN A 107      -8.076 -19.807  24.362  1.00 15.420          H  
ATOM   1720 1HB  GLN A 107      -8.878 -17.346  22.770  1.00 21.370          H  
ATOM   1721 2HB  GLN A 107      -7.239 -17.814  23.028  1.00 21.370          H  
ATOM   1722 1HG  GLN A 107      -9.302 -19.516  21.606  1.00 21.370          H  
ATOM   1723 2HG  GLN A 107      -8.150 -18.439  20.801  1.00 21.370          H  
ATOM   1724 1HE2 GLN A 107      -7.105 -22.186  21.648  1.00 21.370          H  
ATOM   1725 2HE2 GLN A 107      -8.736 -21.606  21.592  1.00 21.370          H  
ATOM   1726  N   PRO A 108      -7.368 -17.853  26.066  1.00 13.530          N  
ATOM   1727  CA  PRO A 108      -7.084 -16.886  27.129  1.00 13.780          C  
ATOM   1728  C   PRO A 108      -6.951 -15.462  26.587  1.00 13.520          C  
ATOM   1729  O   PRO A 108      -6.403 -15.283  25.498  1.00 13.470          O  
ATOM   1730  CB  PRO A 108      -5.752 -17.397  27.686  1.00 20.670          C  
ATOM   1731  CG  PRO A 108      -5.088 -18.098  26.507  1.00 20.670          C  
ATOM   1732  CD  PRO A 108      -6.230 -18.732  25.723  1.00 20.670          C  
ATOM   1733  HA  PRO A 108      -7.880 -16.937  27.887  1.00 16.540          H  
ATOM   1734 1HB  PRO A 108      -5.159 -16.550  28.066  1.00 24.800          H  
ATOM   1735 2HB  PRO A 108      -5.933 -18.069  28.538  1.00 24.800          H  
ATOM   1736 1HG  PRO A 108      -4.531 -17.362  25.898  1.00 24.800          H  
ATOM   1737 2HG  PRO A 108      -4.352 -18.836  26.865  1.00 24.800          H  
ATOM   1738 1HD  PRO A 108      -5.986 -18.695  24.659  1.00 24.800          H  
ATOM   1739 2HD  PRO A 108      -6.416 -19.760  26.070  1.00 24.800          H  
ATOM   1740  N   TYR A 109      -7.353 -14.457  27.380  1.00 13.550          N  
ATOM   1741  CA  TYR A 109      -7.210 -13.041  27.000  1.00 13.530          C  
ATOM   1742  C   TYR A 109      -6.726 -12.110  28.118  1.00 13.080          C  
ATOM   1743  O   TYR A 109      -6.977 -12.330  29.309  1.00 13.050          O  
ATOM   1744  CB  TYR A 109      -8.513 -12.507  26.419  1.00 18.950          C  
ATOM   1745  CG  TYR A 109      -8.909 -13.196  25.162  1.00 18.950          C  
ATOM   1746  CD1 TYR A 109      -9.672 -14.337  25.213  1.00 18.950          C  
ATOM   1747  CD2 TYR A 109      -8.513 -12.681  23.936  1.00 18.950          C  
ATOM   1748  CE1 TYR A 109     -10.032 -14.968  24.075  1.00 18.950          C  
ATOM   1749  CE2 TYR A 109      -8.885 -13.318  22.786  1.00 18.950          C  
ATOM   1750  CZ  TYR A 109      -9.642 -14.471  22.859  1.00 18.950          C  
ATOM   1751  OH  TYR A 109     -10.019 -15.130  21.726  1.00 18.950          O  
ATOM   1752  H   TYR A 109      -7.788 -14.680  28.265  1.00 16.260          H  
ATOM   1753  HA  TYR A 109      -6.460 -12.991  26.210  1.00 16.240          H  
ATOM   1754 1HB  TYR A 109      -9.319 -12.622  27.143  1.00 22.740          H  
ATOM   1755 2HB  TYR A 109      -8.409 -11.445  26.207  1.00 22.740          H  
ATOM   1756  HD1 TYR A 109      -9.990 -14.745  26.172  1.00 22.740          H  
ATOM   1757  HD2 TYR A 109      -7.909 -11.773  23.887  1.00 22.740          H  
ATOM   1758  HE1 TYR A 109     -10.629 -15.872  24.144  1.00 22.740          H  
ATOM   1759  HE2 TYR A 109      -8.573 -12.916  21.825  1.00 22.740          H  
ATOM   1760  HH  TYR A 109      -9.726 -14.631  20.956  1.00 22.740          H  
ATOM   1761  N   TRP A 110      -6.098 -11.007  27.727  1.00 12.930          N  
ATOM   1762  CA  TRP A 110      -5.637 -10.020  28.699  1.00 12.600          C  
ATOM   1763  C   TRP A 110      -6.734  -9.052  29.136  1.00 12.390          C  
ATOM   1764  O   TRP A 110      -6.918  -7.966  28.562  1.00 12.430          O  
ATOM   1765  CB  TRP A 110      -4.452  -9.244  28.124  1.00 17.770          C  
ATOM   1766  CG  TRP A 110      -3.784  -8.203  29.039  1.00 17.770          C  
ATOM   1767  CD1 TRP A 110      -4.141  -7.777  30.292  1.00 17.770          C  
ATOM   1768  CD2 TRP A 110      -2.598  -7.464  28.708  1.00 17.770          C  
ATOM   1769  NE1 TRP A 110      -3.267  -6.823  30.731  1.00 17.770          N  
ATOM   1770  CE2 TRP A 110      -2.323  -6.617  29.777  1.00 17.770          C  
ATOM   1771  CE3 TRP A 110      -1.772  -7.453  27.618  1.00 17.770          C  
ATOM   1772  CZ2 TRP A 110      -1.241  -5.757  29.766  1.00 17.770          C  
ATOM   1773  CZ3 TRP A 110      -0.687  -6.604  27.595  1.00 17.770          C  
ATOM   1774  CH2 TRP A 110      -0.429  -5.771  28.640  1.00 17.770          C  
ATOM   1775  H   TRP A 110      -5.912 -10.866  26.739  1.00 15.520          H  
ATOM   1776  HA  TRP A 110      -5.290 -10.556  29.582  1.00 15.120          H  
ATOM   1777 1HB  TRP A 110      -3.683  -9.947  27.796  1.00 21.330          H  
ATOM   1778 2HB  TRP A 110      -4.790  -8.728  27.257  1.00 21.330          H  
ATOM   1779  HD1 TRP A 110      -4.985  -8.122  30.875  1.00 21.330          H  
ATOM   1780  HE1 TRP A 110      -3.318  -6.352  31.624  1.00 21.330          H  
ATOM   1781  HE3 TRP A 110      -1.973  -8.107  26.801  1.00 21.330          H  
ATOM   1782  HZ2 TRP A 110      -1.021  -5.088  30.600  1.00 21.330          H  
ATOM   1783  HZ3 TRP A 110      -0.043  -6.618  26.712  1.00 21.330          H  
ATOM   1784  HH2 TRP A 110       0.435  -5.110  28.591  1.00 21.330          H  
ATOM   1785  N   ARG A 111      -7.445  -9.447  30.196  1.00 12.320          N  
ATOM   1786  CA  ARG A 111      -8.542  -8.630  30.710  1.00 12.400          C  
ATOM   1787  C   ARG A 111      -8.043  -7.220  30.992  1.00 12.140          C  
ATOM   1788  O   ARG A 111      -7.064  -7.032  31.716  1.00 12.380          O  
ATOM   1789  CB  ARG A 111      -9.131  -9.215  31.983  1.00 17.330          C  
ATOM   1790  CG  ARG A 111     -10.185  -8.326  32.677  1.00 17.330          C  
ATOM   1791  CD  ARG A 111     -10.795  -8.997  33.848  1.00 17.330          C  
ATOM   1792  NE  ARG A 111     -11.772 -10.016  33.453  1.00 17.330          N  
ATOM   1793  CZ  ARG A 111     -12.134 -11.102  34.165  1.00 17.330          C  
ATOM   1794  NH1 ARG A 111     -11.585 -11.385  35.333  1.00 17.330          N  
ATOM   1795  NH2 ARG A 111     -13.070 -11.878  33.650  1.00 17.330          N  
ATOM   1796  H   ARG A 111      -7.238 -10.373  30.580  1.00 14.780          H  
ATOM   1797  HA  ARG A 111      -9.327  -8.603  29.973  1.00 14.880          H  
ATOM   1798 1HB  ARG A 111      -9.604 -10.169  31.757  1.00 20.790          H  
ATOM   1799 2HB  ARG A 111      -8.333  -9.406  32.699  1.00 20.790          H  
ATOM   1800 1HG  ARG A 111      -9.725  -7.399  33.028  1.00 20.790          H  
ATOM   1801 2HG  ARG A 111     -10.985  -8.088  31.972  1.00 20.790          H  
ATOM   1802 1HD  ARG A 111     -10.006  -9.473  34.425  1.00 20.790          H  
ATOM   1803 2HD  ARG A 111     -11.303  -8.253  34.465  1.00 20.790          H  
ATOM   1804  HE  ARG A 111     -12.294  -9.876  32.572  1.00 20.790          H  
ATOM   1805 1HH1 ARG A 111     -10.873 -10.786  35.719  1.00 20.790          H  
ATOM   1806 2HH1 ARG A 111     -11.878 -12.206  35.843  1.00 20.790          H  
ATOM   1807 1HH2 ARG A 111     -13.472 -11.600  32.738  1.00 20.790          H  
ATOM   1808 2HH2 ARG A 111     -13.388 -12.701  34.131  1.00 20.790          H  
ATOM   1809  N   TYR A 112      -8.765  -6.233  30.477  1.00 11.880          N  
ATOM   1810  CA  TYR A 112      -8.419  -4.835  30.623  1.00 11.930          C  
ATOM   1811  C   TYR A 112      -8.792  -4.291  31.988  1.00 12.280          C  
ATOM   1812  O   TYR A 112      -9.914  -4.501  32.474  1.00 12.390          O  
ATOM   1813  CB  TYR A 112      -9.081  -4.019  29.514  1.00 16.680          C  
ATOM   1814  CG  TYR A 112      -8.734  -2.559  29.547  1.00 16.680          C  
ATOM   1815  CD1 TYR A 112      -7.507  -2.149  29.069  1.00 16.680          C  
ATOM   1816  CD2 TYR A 112      -9.625  -1.626  30.048  1.00 16.680          C  
ATOM   1817  CE1 TYR A 112      -7.164  -0.824  29.086  1.00 16.680          C  
ATOM   1818  CE2 TYR A 112      -9.281  -0.297  30.067  1.00 16.680          C  
ATOM   1819  CZ  TYR A 112      -8.056   0.106  29.587  1.00 16.680          C  
ATOM   1820  OH  TYR A 112      -7.710   1.437  29.608  1.00 16.680          O  
ATOM   1821  H   TYR A 112      -9.578  -6.469  29.930  1.00 14.260          H  
ATOM   1822  HA  TYR A 112      -7.337  -4.745  30.519  1.00 14.320          H  
ATOM   1823 1HB  TYR A 112      -8.769  -4.414  28.549  1.00 20.020          H  
ATOM   1824 2HB  TYR A 112     -10.160  -4.120  29.576  1.00 20.020          H  
ATOM   1825  HD1 TYR A 112      -6.812  -2.877  28.680  1.00 20.020          H  
ATOM   1826  HD2 TYR A 112     -10.587  -1.931  30.435  1.00 20.020          H  
ATOM   1827  HE1 TYR A 112      -6.192  -0.506  28.708  1.00 20.020          H  
ATOM   1828  HE2 TYR A 112      -9.980   0.438  30.468  1.00 20.020          H  
ATOM   1829  HH  TYR A 112      -8.419   1.942  30.015  1.00 20.020          H  
ATOM   1830  N   VAL A 113      -7.858  -3.581  32.594  1.00 12.630          N  
ATOM   1831  CA  VAL A 113      -8.071  -2.989  33.895  1.00 13.110          C  
ATOM   1832  C   VAL A 113      -9.267  -2.054  33.920  1.00 13.390          C  
ATOM   1833  O   VAL A 113      -9.407  -1.173  33.077  1.00 13.960          O  
ATOM   1834  CB  VAL A 113      -6.778  -2.248  34.314  1.00 18.160          C  
ATOM   1835  CG1 VAL A 113      -6.492  -1.046  33.352  1.00 18.160          C  
ATOM   1836  CG2 VAL A 113      -6.895  -1.752  35.759  1.00 18.160          C  
ATOM   1837  H   VAL A 113      -6.959  -3.476  32.142  1.00 15.160          H  
ATOM   1838  HA  VAL A 113      -8.251  -3.804  34.605  1.00 15.730          H  
ATOM   1839  HB  VAL A 113      -5.944  -2.938  34.230  1.00 21.790          H  
ATOM   1840 1HG1 VAL A 113      -5.562  -0.568  33.649  1.00 21.790          H  
ATOM   1841 2HG1 VAL A 113      -6.400  -1.403  32.329  1.00 21.790          H  
ATOM   1842 3HG1 VAL A 113      -7.278  -0.308  33.395  1.00 21.790          H  
ATOM   1843 1HG2 VAL A 113      -5.970  -1.253  36.043  1.00 21.790          H  
ATOM   1844 2HG2 VAL A 113      -7.721  -1.047  35.849  1.00 21.790          H  
ATOM   1845 3HG2 VAL A 113      -7.067  -2.599  36.423  1.00 21.790          H  
ATOM   1846  N   GLY A 114     -10.137  -2.239  34.899  1.00 13.170          N  
ATOM   1847  CA  GLY A 114     -11.310  -1.392  35.040  1.00 13.600          C  
ATOM   1848  C   GLY A 114     -12.481  -1.782  34.137  1.00 13.190          C  
ATOM   1849  O   GLY A 114     -13.519  -1.116  34.159  1.00 13.450          O  
ATOM   1850  H   GLY A 114      -9.979  -2.986  35.561  1.00 15.800          H  
ATOM   1851 1HA  GLY A 114     -11.638  -1.415  36.079  1.00 16.320          H  
ATOM   1852 2HA  GLY A 114     -11.024  -0.363  34.828  1.00 16.320          H  
ATOM   1853  N   TRP A 115     -12.343  -2.847  33.349  1.00 12.720          N  
ATOM   1854  CA  TRP A 115     -13.425  -3.226  32.458  1.00 12.490          C  
ATOM   1855  C   TRP A 115     -14.550  -3.979  33.156  1.00 12.270          C  
ATOM   1856  O   TRP A 115     -14.350  -4.997  33.834  1.00 12.230          O  
ATOM   1857  CB  TRP A 115     -12.884  -4.026  31.263  1.00 17.580          C  
ATOM   1858  CG  TRP A 115     -13.939  -4.463  30.320  1.00 17.580          C  
ATOM   1859  CD1 TRP A 115     -14.335  -5.734  30.069  1.00 17.580          C  
ATOM   1860  CD2 TRP A 115     -14.785  -3.619  29.526  1.00 17.580          C  
ATOM   1861  NE1 TRP A 115     -15.363  -5.740  29.180  1.00 17.580          N  
ATOM   1862  CE2 TRP A 115     -15.663  -4.452  28.848  1.00 17.580          C  
ATOM   1863  CE3 TRP A 115     -14.881  -2.232  29.349  1.00 17.580          C  
ATOM   1864  CZ2 TRP A 115     -16.624  -3.958  28.013  1.00 17.580          C  
ATOM   1865  CZ3 TRP A 115     -15.848  -1.741  28.495  1.00 17.580          C  
ATOM   1866  CH2 TRP A 115     -16.699  -2.585  27.848  1.00 17.580          C  
ATOM   1867  H   TRP A 115     -11.463  -3.375  33.326  1.00 15.260          H  
ATOM   1868  HA  TRP A 115     -13.851  -2.308  32.062  1.00 14.990          H  
ATOM   1869 1HB  TRP A 115     -12.170  -3.433  30.726  1.00 21.090          H  
ATOM   1870 2HB  TRP A 115     -12.362  -4.909  31.630  1.00 21.090          H  
ATOM   1871  HD1 TRP A 115     -13.892  -6.616  30.507  1.00 21.090          H  
ATOM   1872  HE1 TRP A 115     -15.832  -6.569  28.828  1.00 21.090          H  
ATOM   1873  HE3 TRP A 115     -14.207  -1.553  29.864  1.00 21.090          H  
ATOM   1874  HZ2 TRP A 115     -17.319  -4.600  27.489  1.00 21.090          H  
ATOM   1875  HZ3 TRP A 115     -15.920  -0.664  28.354  1.00 21.090          H  
ATOM   1876  HH2 TRP A 115     -17.457  -2.176  27.181  1.00 21.090          H  
ATOM   1877  N   ASN A 116     -15.775  -3.504  32.951  1.00 12.270          N  
ATOM   1878  CA  ASN A 116     -16.955  -4.127  33.535  1.00 12.190          C  
ATOM   1879  C   ASN A 116     -17.315  -5.346  32.708  1.00 11.350          C  
ATOM   1880  O   ASN A 116     -18.236  -5.306  31.898  1.00 11.060          O  
ATOM   1881  CB  ASN A 116     -18.114  -3.149  33.598  1.00 17.100          C  
ATOM   1882  CG  ASN A 116     -19.284  -3.674  34.396  1.00 17.100          C  
ATOM   1883  OD1 ASN A 116     -19.143  -4.642  35.155  1.00 17.100          O  
ATOM   1884  ND2 ASN A 116     -20.431  -3.049  34.246  1.00 17.100          N  
ATOM   1885  H   ASN A 116     -15.885  -2.666  32.396  1.00 14.720          H  
ATOM   1886  HA  ASN A 116     -16.715  -4.467  34.544  1.00 14.630          H  
ATOM   1887 1HB  ASN A 116     -17.773  -2.217  34.051  1.00 20.520          H  
ATOM   1888 2HB  ASN A 116     -18.450  -2.915  32.586  1.00 20.520          H  
ATOM   1889 1HD2 ASN A 116     -21.238  -3.353  34.753  1.00 20.520          H  
ATOM   1890 2HD2 ASN A 116     -20.497  -2.269  33.624  1.00 20.520          H  
ATOM   1891  N   ASP A 117     -16.546  -6.405  32.928  1.00 11.160          N  
ATOM   1892  CA  ASP A 117     -16.568  -7.656  32.178  1.00 10.590          C  
ATOM   1893  C   ASP A 117     -17.748  -8.570  32.625  1.00  9.560          C  
ATOM   1894  O   ASP A 117     -17.696  -9.103  33.739  1.00  9.170          O  
ATOM   1895  CB  ASP A 117     -15.216  -8.370  32.446  1.00 15.050          C  
ATOM   1896  CG  ASP A 117     -14.995  -9.558  31.587  1.00 15.050          C  
ATOM   1897  OD1 ASP A 117     -15.902  -9.873  30.907  1.00 15.050          O  
ATOM   1898  OD2 ASP A 117     -13.889 -10.079  31.469  1.00 15.050          O  
ATOM   1899  H   ASP A 117     -15.815  -6.258  33.629  1.00 13.390          H  
ATOM   1900  HA  ASP A 117     -16.636  -7.417  31.126  1.00 12.710          H  
ATOM   1901 1HB  ASP A 117     -14.393  -7.670  32.344  1.00 18.060          H  
ATOM   1902 2HB  ASP A 117     -15.201  -8.706  33.482  1.00 18.060          H  
ATOM   1903  N   PRO A 118     -18.855  -8.708  31.832  1.00  9.280          N  
ATOM   1904  CA  PRO A 118     -20.066  -9.468  32.153  1.00  8.520          C  
ATOM   1905  C   PRO A 118     -19.819 -10.962  31.984  1.00  7.680          C  
ATOM   1906  O   PRO A 118     -18.974 -11.359  31.188  1.00  7.370          O  
ATOM   1907  CB  PRO A 118     -21.068  -8.962  31.114  1.00 12.780          C  
ATOM   1908  CG  PRO A 118     -20.214  -8.637  29.905  1.00 12.780          C  
ATOM   1909  CD  PRO A 118     -18.891  -8.115  30.470  1.00 12.780          C  
ATOM   1910  HA  PRO A 118     -20.387  -9.232  33.177  1.00 10.220          H  
ATOM   1911 1HB  PRO A 118     -21.827  -9.739  30.916  1.00 15.340          H  
ATOM   1912 2HB  PRO A 118     -21.604  -8.084  31.499  1.00 15.340          H  
ATOM   1913 1HG  PRO A 118     -20.078  -9.543  29.283  1.00 15.340          H  
ATOM   1914 2HG  PRO A 118     -20.734  -7.906  29.268  1.00 15.340          H  
ATOM   1915 1HD  PRO A 118     -18.065  -8.516  29.859  1.00 15.340          H  
ATOM   1916 2HD  PRO A 118     -18.910  -7.032  30.489  1.00 15.340          H  
ATOM   1917  N   LEU A 119     -20.605 -11.815  32.619  1.00  7.530          N  
ATOM   1918  CA  LEU A 119     -20.393 -13.228  32.330  1.00  6.980          C  
ATOM   1919  C   LEU A 119     -21.072 -13.699  31.040  1.00  6.050          C  
ATOM   1920  O   LEU A 119     -22.296 -13.665  30.926  1.00  5.870          O  
ATOM   1921  CB  LEU A 119     -20.898 -14.078  33.510  1.00  9.990          C  
ATOM   1922  CG  LEU A 119     -20.775 -15.634  33.371  1.00  9.990          C  
ATOM   1923  CD1 LEU A 119     -19.302 -16.050  33.276  1.00  9.990          C  
ATOM   1924  CD2 LEU A 119     -21.440 -16.291  34.583  1.00  9.990          C  
ATOM   1925  H   LEU A 119     -21.306 -11.509  33.278  1.00  9.040          H  
ATOM   1926  HA  LEU A 119     -19.322 -13.381  32.225  1.00  8.380          H  
ATOM   1927 1HB  LEU A 119     -20.350 -13.784  34.403  1.00 11.990          H  
ATOM   1928 2HB  LEU A 119     -21.951 -13.849  33.667  1.00 11.990          H  
ATOM   1929  HG  LEU A 119     -21.281 -15.964  32.462  1.00 11.990          H  
ATOM   1930 1HD1 LEU A 119     -19.242 -17.134  33.182  1.00 11.990          H  
ATOM   1931 2HD1 LEU A 119     -18.837 -15.599  32.407  1.00 11.990          H  
ATOM   1932 3HD1 LEU A 119     -18.775 -15.734  34.174  1.00 11.990          H  
ATOM   1933 1HD2 LEU A 119     -21.371 -17.377  34.494  1.00 11.990          H  
ATOM   1934 2HD2 LEU A 119     -20.938 -15.972  35.497  1.00 11.990          H  
ATOM   1935 3HD2 LEU A 119     -22.490 -15.998  34.626  1.00 11.990          H  
ATOM   1936  N   SER A 120     -20.256 -14.167  30.090  1.00  5.780          N  
ATOM   1937  CA  SER A 120     -20.690 -14.707  28.792  1.00  5.200          C  
ATOM   1938  C   SER A 120     -21.701 -13.859  27.996  1.00  4.290          C  
ATOM   1939  O   SER A 120     -22.686 -14.400  27.467  1.00  4.520          O  
ATOM   1940  CB  SER A 120     -21.250 -16.103  29.005  1.00  7.510          C  
ATOM   1941  OG  SER A 120     -20.269 -16.970  29.532  1.00  7.510          O  
ATOM   1942  H   SER A 120     -19.266 -14.147  30.284  1.00  6.940          H  
ATOM   1943  HA  SER A 120     -19.796 -14.796  28.175  1.00  6.240          H  
ATOM   1944 1HB  SER A 120     -22.096 -16.050  29.689  1.00  9.010          H  
ATOM   1945 2HB  SER A 120     -21.619 -16.500  28.068  1.00  9.010          H  
ATOM   1946  HG  SER A 120     -20.697 -17.823  29.620  1.00  9.010          H  
ATOM   1947  N   GLU A 121     -21.429 -12.555  27.843  1.00  3.590          N  
ATOM   1948  CA  GLU A 121     -22.360 -11.649  27.144  1.00  2.940          C  
ATOM   1949  C   GLU A 121     -21.649 -10.647  26.222  1.00  2.390          C  
ATOM   1950  O   GLU A 121     -20.699  -9.977  26.622  1.00  2.570          O  
ATOM   1951  CB  GLU A 121     -23.186 -10.883  28.185  1.00  4.380          C  
ATOM   1952  CG  GLU A 121     -24.290  -9.972  27.637  1.00  4.380          C  
ATOM   1953  CD  GLU A 121     -25.066  -9.262  28.751  1.00  4.380          C  
ATOM   1954  OE1 GLU A 121     -24.687  -9.401  29.884  1.00  4.380          O  
ATOM   1955  OE2 GLU A 121     -26.044  -8.600  28.466  1.00  4.380          O  
ATOM   1956  H   GLU A 121     -20.539 -12.215  28.214  1.00  4.310          H  
ATOM   1957  HA  GLU A 121     -23.033 -12.248  26.529  1.00  3.530          H  
ATOM   1958 1HB  GLU A 121     -23.644 -11.597  28.876  1.00  5.250          H  
ATOM   1959 2HB  GLU A 121     -22.520 -10.264  28.762  1.00  5.250          H  
ATOM   1960 1HG  GLU A 121     -23.841  -9.217  26.993  1.00  5.250          H  
ATOM   1961 2HG  GLU A 121     -24.975 -10.571  27.033  1.00  5.250          H  
ATOM   1962  N   ASN A 122     -22.169 -10.465  24.998  1.00  2.110          N  
ATOM   1963  CA  ASN A 122     -21.586  -9.493  24.052  1.00  1.660          C  
ATOM   1964  C   ASN A 122     -22.643  -8.652  23.325  1.00  1.010          C  
ATOM   1965  O   ASN A 122     -23.852  -8.861  23.503  1.00  1.280          O  
ATOM   1966  CB  ASN A 122     -20.758 -10.203  23.011  1.00  2.500          C  
ATOM   1967  CG  ASN A 122     -19.386 -10.675  23.372  1.00  2.500          C  
ATOM   1968  OD1 ASN A 122     -18.791 -11.346  22.514  1.00  2.500          O  
ATOM   1969  ND2 ASN A 122     -18.877 -10.387  24.514  1.00  2.500          N  
ATOM   1970  H   ASN A 122     -22.960 -11.048  24.695  1.00  2.530          H  
ATOM   1971  HA  ASN A 122     -20.950  -8.797  24.602  1.00  1.990          H  
ATOM   1972 1HB  ASN A 122     -21.316 -11.088  22.752  1.00  3.000          H  
ATOM   1973 2HB  ASN A 122     -20.676  -9.586  22.129  1.00  3.000          H  
ATOM   1974 1HD2 ASN A 122     -17.927 -10.675  24.704  1.00  3.000          H  
ATOM   1975 2HD2 ASN A 122     -19.407  -9.873  25.210  1.00  3.000          H  
ATOM   1976  N   ARG A 123     -22.175  -7.722  22.456  1.00  0.910          N  
ATOM   1977  CA  ARG A 123     -23.108  -6.827  21.737  1.00  1.110          C  
ATOM   1978  C   ARG A 123     -22.713  -6.797  20.231  1.00  1.160          C  
ATOM   1979  O   ARG A 123     -21.521  -6.738  19.981  1.00  1.330          O  
ATOM   1980  CB  ARG A 123     -22.988  -5.413  22.304  1.00  1.470          C  
ATOM   1981  CG  ARG A 123     -23.044  -5.263  23.856  1.00  1.470          C  
ATOM   1982  CD  ARG A 123     -24.356  -5.521  24.453  1.00  1.470          C  
ATOM   1983  NE  ARG A 123     -24.284  -5.515  25.930  1.00  1.470          N  
ATOM   1984  CZ  ARG A 123     -24.506  -4.462  26.756  1.00  1.470          C  
ATOM   1985  NH1 ARG A 123     -24.852  -3.276  26.302  1.00  1.470          N  
ATOM   1986  NH2 ARG A 123     -24.373  -4.638  28.065  1.00  1.470          N  
ATOM   1987  H   ARG A 123     -21.155  -7.643  22.329  1.00  1.090          H  
ATOM   1988  HA  ARG A 123     -24.089  -7.203  21.909  1.00  1.330          H  
ATOM   1989 1HB  ARG A 123     -22.068  -4.958  21.963  1.00  1.770          H  
ATOM   1990 2HB  ARG A 123     -23.819  -4.834  21.914  1.00  1.770          H  
ATOM   1991 1HG  ARG A 123     -22.323  -5.933  24.320  1.00  1.770          H  
ATOM   1992 2HG  ARG A 123     -22.778  -4.237  24.108  1.00  1.770          H  
ATOM   1993 1HD  ARG A 123     -25.064  -4.756  24.131  1.00  1.770          H  
ATOM   1994 2HD  ARG A 123     -24.704  -6.489  24.138  1.00  1.770          H  
ATOM   1995  HE  ARG A 123     -24.029  -6.391  26.369  1.00  1.770          H  
ATOM   1996 1HH1 ARG A 123     -24.995  -3.095  25.297  1.00  1.770          H  
ATOM   1997 2HH1 ARG A 123     -25.018  -2.509  26.936  1.00  1.770          H  
ATOM   1998 1HH2 ARG A 123     -24.109  -5.545  28.433  1.00  1.770          H  
ATOM   1999 2HH2 ARG A 123     -24.537  -3.869  28.696  1.00  1.770          H  
ATOM   2000  N   GLN A 124     -23.604  -6.779  19.182  1.00  1.260          N  
ATOM   2001  CA  GLN A 124     -25.068  -6.570  19.051  1.00  1.540          C  
ATOM   2002  C   GLN A 124     -25.370  -5.070  19.105  1.00  1.810          C  
ATOM   2003  O   GLN A 124     -26.403  -4.624  19.609  1.00  1.900          O  
ATOM   2004  CB  GLN A 124     -25.907  -7.307  20.093  1.00  2.040          C  
ATOM   2005  CG  GLN A 124     -25.664  -8.807  20.180  1.00  2.040          C  
ATOM   2006  CD  GLN A 124     -26.284  -9.529  19.083  1.00  2.040          C  
ATOM   2007  OE1 GLN A 124     -27.501  -9.682  19.098  1.00  2.040          O  
ATOM   2008  NE2 GLN A 124     -25.517  -9.957  18.112  1.00  2.040          N  
ATOM   2009  H   GLN A 124     -23.149  -6.827  18.281  1.00  1.510          H  
ATOM   2010  HA  GLN A 124     -25.379  -6.924  18.067  1.00  1.850          H  
ATOM   2011 1HB  GLN A 124     -25.871  -6.836  21.012  1.00  2.450          H  
ATOM   2012 2HB  GLN A 124     -26.948  -7.223  19.789  1.00  2.450          H  
ATOM   2013 1HG  GLN A 124     -24.602  -9.025  20.170  1.00  2.450          H  
ATOM   2014 2HG  GLN A 124     -26.105  -9.162  21.105  1.00  2.450          H  
ATOM   2015 1HE2 GLN A 124     -25.968 -10.437  17.333  1.00  2.450          H  
ATOM   2016 2HE2 GLN A 124     -24.533  -9.807  18.120  1.00  2.450          H  
ATOM   2017  N   ILE A 125     -24.432  -4.297  18.547  1.00  2.040          N  
ATOM   2018  CA  ILE A 125     -24.556  -2.864  18.354  1.00  2.360          C  
ATOM   2019  C   ILE A 125     -24.932  -2.594  16.913  1.00  2.730          C  
ATOM   2020  O   ILE A 125     -24.191  -2.938  15.995  1.00  2.960          O  
ATOM   2021  CB  ILE A 125     -23.216  -2.160  18.675  1.00  3.180          C  
ATOM   2022  CG1 ILE A 125     -22.770  -2.492  20.119  1.00  3.180          C  
ATOM   2023  CG2 ILE A 125     -23.249  -0.660  18.412  1.00  3.180          C  
ATOM   2024  CD1 ILE A 125     -23.777  -2.099  21.245  1.00  3.180          C  
ATOM   2025  H   ILE A 125     -23.610  -4.735  18.165  1.00  2.450          H  
ATOM   2026  HA  ILE A 125     -25.355  -2.474  18.983  1.00  2.830          H  
ATOM   2027  HB  ILE A 125     -22.456  -2.586  18.021  1.00  3.810          H  
ATOM   2028 1HG1 ILE A 125     -22.577  -3.551  20.170  1.00  3.810          H  
ATOM   2029 2HG1 ILE A 125     -21.828  -1.971  20.314  1.00  3.810          H  
ATOM   2030 1HG2 ILE A 125     -22.265  -0.241  18.615  1.00  3.810          H  
ATOM   2031 2HG2 ILE A 125     -23.510  -0.467  17.371  1.00  3.810          H  
ATOM   2032 3HG2 ILE A 125     -23.960  -0.197  19.043  1.00  3.810          H  
ATOM   2033 1HD1 ILE A 125     -23.359  -2.369  22.214  1.00  3.810          H  
ATOM   2034 2HD1 ILE A 125     -23.963  -1.030  21.235  1.00  3.810          H  
ATOM   2035 3HD1 ILE A 125     -24.723  -2.625  21.122  1.00  3.810          H  
ATOM   2036  N   VAL A 126     -26.082  -1.975  16.725  1.00  2.930          N  
ATOM   2037  CA  VAL A 126     -26.605  -1.680  15.401  1.00  3.360          C  
ATOM   2038  C   VAL A 126     -26.876  -0.195  15.284  1.00  3.780          C  
ATOM   2039  O   VAL A 126     -27.611   0.343  16.106  1.00  3.840          O  
ATOM   2040  CB  VAL A 126     -27.923  -2.439  15.157  1.00  4.530          C  
ATOM   2041  CG1 VAL A 126     -28.465  -2.118  13.797  1.00  4.530          C  
ATOM   2042  CG2 VAL A 126     -27.710  -3.906  15.300  1.00  4.530          C  
ATOM   2043  H   VAL A 126     -26.605  -1.717  17.548  1.00  3.520          H  
ATOM   2044  HA  VAL A 126     -25.865  -1.972  14.652  1.00  4.030          H  
ATOM   2045  HB  VAL A 126     -28.642  -2.110  15.870  1.00  5.440          H  
ATOM   2046 1HG1 VAL A 126     -29.393  -2.636  13.654  1.00  5.440          H  
ATOM   2047 2HG1 VAL A 126     -28.637  -1.065  13.730  1.00  5.440          H  
ATOM   2048 3HG1 VAL A 126     -27.763  -2.424  13.031  1.00  5.440          H  
ATOM   2049 1HG2 VAL A 126     -28.646  -4.433  15.131  1.00  5.440          H  
ATOM   2050 2HG2 VAL A 126     -26.999  -4.194  14.582  1.00  5.440          H  
ATOM   2051 3HG2 VAL A 126     -27.340  -4.137  16.298  1.00  5.440          H  
ATOM   2052  N   GLN A 127     -26.328   0.446  14.243  1.00  4.240          N  
ATOM   2053  CA  GLN A 127     -26.514   1.885  14.012  1.00  4.720          C  
ATOM   2054  C   GLN A 127     -27.567   2.237  12.972  1.00  5.190          C  
ATOM   2055  O   GLN A 127     -27.355   2.091  11.765  1.00  5.400          O  
ATOM   2056  CB  GLN A 127     -25.185   2.542  13.623  1.00  6.420          C  
ATOM   2057  CG  GLN A 127     -25.279   4.045  13.224  1.00  6.420          C  
ATOM   2058  CD  GLN A 127     -25.748   4.989  14.327  1.00  6.420          C  
ATOM   2059  OE1 GLN A 127     -26.940   5.337  14.427  1.00  6.420          O  
ATOM   2060  NE2 GLN A 127     -24.806   5.425  15.160  1.00  6.420          N  
ATOM   2061  H   GLN A 127     -25.751  -0.085  13.606  1.00  5.090          H  
ATOM   2062  HA  GLN A 127     -26.852   2.327  14.937  1.00  5.660          H  
ATOM   2063 1HB  GLN A 127     -24.490   2.465  14.460  1.00  7.700          H  
ATOM   2064 2HB  GLN A 127     -24.745   2.005  12.785  1.00  7.700          H  
ATOM   2065 1HG  GLN A 127     -24.282   4.366  12.928  1.00  7.700          H  
ATOM   2066 2HG  GLN A 127     -25.953   4.159  12.376  1.00  7.700          H  
ATOM   2067 1HE2 GLN A 127     -25.039   6.055  15.903  1.00  7.700          H  
ATOM   2068 2HE2 GLN A 127     -23.854   5.131  15.046  1.00  7.700          H  
ATOM   2069  N   LEU A 128     -28.715   2.670  13.481  1.00  5.560          N  
ATOM   2070  CA  LEU A 128     -29.896   3.044  12.728  1.00  6.190          C  
ATOM   2071  C   LEU A 128     -30.549   4.302  13.307  1.00  6.410          C  
ATOM   2072  O   LEU A 128     -31.775   4.394  13.305  1.00  6.460          O  
ATOM   2073  CB  LEU A 128     -30.914   1.894  12.728  1.00  8.410          C  
ATOM   2074  CG  LEU A 128     -30.482   0.591  12.024  1.00  8.410          C  
ATOM   2075  CD1 LEU A 128     -31.412  -0.508  12.430  1.00  8.410          C  
ATOM   2076  CD2 LEU A 128     -30.514   0.755  10.516  1.00  8.410          C  
ATOM   2077  H   LEU A 128     -28.760   2.776  14.495  1.00  6.670          H  
ATOM   2078  HA  LEU A 128     -29.594   3.269  11.709  1.00  7.430          H  
ATOM   2079 1HB  LEU A 128     -31.146   1.651  13.764  1.00 10.100          H  
ATOM   2080 2HB  LEU A 128     -31.826   2.241  12.246  1.00 10.100          H  
ATOM   2081  HG  LEU A 128     -29.490   0.337  12.319  1.00 10.100          H  
ATOM   2082 1HD1 LEU A 128     -31.098  -1.422  11.945  1.00 10.100          H  
ATOM   2083 2HD1 LEU A 128     -31.367  -0.630  13.506  1.00 10.100          H  
ATOM   2084 3HD1 LEU A 128     -32.428  -0.262  12.131  1.00 10.100          H  
ATOM   2085 1HD2 LEU A 128     -30.209  -0.180  10.048  1.00 10.100          H  
ATOM   2086 2HD2 LEU A 128     -31.523   1.011  10.197  1.00 10.100          H  
ATOM   2087 3HD2 LEU A 128     -29.828   1.544  10.215  1.00 10.100          H  
ATOM   2088  N   ASN A 129     -29.755   5.265  13.805  1.00  6.740          N  
ATOM   2089  CA  ASN A 129     -30.297   6.492  14.418  1.00  7.080          C  
ATOM   2090  C   ASN A 129     -31.184   6.226  15.664  1.00  6.890          C  
ATOM   2091  O   ASN A 129     -32.382   6.507  15.630  1.00  7.230          O  
ATOM   2092  CB  ASN A 129     -31.046   7.311  13.387  1.00  9.780          C  
ATOM   2093  CG  ASN A 129     -30.148   7.707  12.261  1.00  9.780          C  
ATOM   2094  OD1 ASN A 129     -28.991   8.106  12.467  1.00  9.780          O  
ATOM   2095  ND2 ASN A 129     -30.653   7.608  11.060  1.00  9.780          N  
ATOM   2096  H   ASN A 129     -28.735   5.164  13.793  1.00  8.090          H  
ATOM   2097  HA  ASN A 129     -29.461   7.117  14.730  1.00  8.500          H  
ATOM   2098 1HB  ASN A 129     -31.903   6.776  12.994  1.00 11.730          H  
ATOM   2099 2HB  ASN A 129     -31.424   8.215  13.859  1.00 11.730          H  
ATOM   2100 1HD2 ASN A 129     -30.104   7.857  10.263  1.00 11.730          H  
ATOM   2101 2HD2 ASN A 129     -31.592   7.281  10.940  1.00 11.730          H  
ATOM   2102  N   THR A 130     -30.611   5.701  16.778  1.00  6.610          N  
ATOM   2103  CA  THR A 130     -29.174   5.448  16.951  1.00  6.200          C  
ATOM   2104  C   THR A 130     -28.828   4.000  17.200  1.00  5.770          C  
ATOM   2105  O   THR A 130     -28.708   3.220  16.257  1.00  5.890          O  
ATOM   2106  CB  THR A 130     -28.604   6.272  18.116  1.00  8.840          C  
ATOM   2107  OG1 THR A 130     -29.318   5.954  19.326  1.00  8.840          O  
ATOM   2108  CG2 THR A 130     -28.759   7.744  17.805  1.00  8.840          C  
ATOM   2109  H   THR A 130     -31.204   5.509  17.575  1.00  7.930          H  
ATOM   2110  HA  THR A 130     -28.633   5.743  16.075  1.00  7.440          H  
ATOM   2111  HB  THR A 130     -27.548   6.042  18.248  1.00 10.610          H  
ATOM   2112  HG1 THR A 130     -28.897   6.406  20.076  1.00 10.610          H  
ATOM   2113 1HG2 THR A 130     -28.354   8.333  18.627  1.00 10.610          H  
ATOM   2114 2HG2 THR A 130     -28.216   7.974  16.890  1.00 10.610          H  
ATOM   2115 3HG2 THR A 130     -29.811   7.986  17.674  1.00 10.610          H  
ATOM   2116  N   ILE A 131     -28.663   3.624  18.466  1.00  5.460          N  
ATOM   2117  CA  ILE A 131     -28.175   2.273  18.723  1.00  5.140          C  
ATOM   2118  C   ILE A 131     -29.167   1.306  19.351  1.00  4.520          C  
ATOM   2119  O   ILE A 131     -29.671   1.514  20.460  1.00  4.390          O  
ATOM   2120  CB  ILE A 131     -26.894   2.308  19.598  1.00  7.320          C  
ATOM   2121  CG1 ILE A 131     -25.778   3.216  18.947  1.00  7.320          C  
ATOM   2122  CG2 ILE A 131     -26.358   0.886  19.819  1.00  7.320          C  
ATOM   2123  CD1 ILE A 131     -25.298   2.808  17.555  1.00  7.320          C  
ATOM   2124  H   ILE A 131     -28.839   4.291  19.210  1.00  6.550          H  
ATOM   2125  HA  ILE A 131     -27.898   1.847  17.783  1.00  6.170          H  
ATOM   2126  HB  ILE A 131     -27.132   2.749  20.565  1.00  8.790          H  
ATOM   2127 1HG1 ILE A 131     -26.152   4.228  18.890  1.00  8.790          H  
ATOM   2128 2HG1 ILE A 131     -24.914   3.206  19.608  1.00  8.790          H  
ATOM   2129 1HG2 ILE A 131     -25.472   0.934  20.445  1.00  8.790          H  
ATOM   2130 2HG2 ILE A 131     -27.079   0.289  20.304  1.00  8.790          H  
ATOM   2131 3HG2 ILE A 131     -26.117   0.431  18.867  1.00  8.790          H  
ATOM   2132 1HD1 ILE A 131     -24.531   3.503  17.228  1.00  8.790          H  
ATOM   2133 2HD1 ILE A 131     -24.882   1.809  17.562  1.00  8.790          H  
ATOM   2134 3HD1 ILE A 131     -26.113   2.847  16.881  1.00  8.790          H  
ATOM   2135  N   LEU A 132     -29.329   0.160  18.682  1.00  4.440          N  
ATOM   2136  CA  LEU A 132     -30.194  -0.905  19.192  1.00  4.080          C  
ATOM   2137  C   LEU A 132     -29.351  -1.711  20.171  1.00  3.700          C  
ATOM   2138  O   LEU A 132     -29.040  -2.878  19.937  1.00  4.000          O  
ATOM   2139  CB  LEU A 132     -30.657  -1.881  18.094  1.00  5.860          C  
ATOM   2140  CG  LEU A 132     -31.406  -1.326  16.858  1.00  5.860          C  
ATOM   2141  CD1 LEU A 132     -31.731  -2.519  15.925  1.00  5.860          C  
ATOM   2142  CD2 LEU A 132     -32.666  -0.589  17.277  1.00  5.860          C  
ATOM   2143  H   LEU A 132     -28.854   0.084  17.777  1.00  5.330          H  
ATOM   2144  HA  LEU A 132     -31.043  -0.477  19.723  1.00  4.900          H  
ATOM   2145 1HB  LEU A 132     -29.794  -2.424  17.746  1.00  7.030          H  
ATOM   2146 2HB  LEU A 132     -31.324  -2.605  18.564  1.00  7.030          H  
ATOM   2147  HG  LEU A 132     -30.753  -0.637  16.314  1.00  7.030          H  
ATOM   2148 1HD1 LEU A 132     -32.244  -2.161  15.038  1.00  7.030          H  
ATOM   2149 2HD1 LEU A 132     -30.821  -3.024  15.632  1.00  7.030          H  
ATOM   2150 3HD1 LEU A 132     -32.373  -3.226  16.449  1.00  7.030          H  
ATOM   2151 1HD2 LEU A 132     -33.176  -0.213  16.388  1.00  7.030          H  
ATOM   2152 2HD2 LEU A 132     -33.330  -1.266  17.816  1.00  7.030          H  
ATOM   2153 3HD2 LEU A 132     -32.404   0.252  17.921  1.00  7.030          H  
ATOM   2154  N   ASP A 133     -29.018  -1.109  21.304  1.00  3.450          N  
ATOM   2155  CA  ASP A 133     -28.041  -1.711  22.213  1.00  3.240          C  
ATOM   2156  C   ASP A 133     -28.670  -2.899  22.921  1.00  2.820          C  
ATOM   2157  O   ASP A 133     -29.308  -2.770  23.970  1.00  3.290          O  
ATOM   2158  CB  ASP A 133     -27.550  -0.663  23.230  1.00  4.620          C  
ATOM   2159  CG  ASP A 133     -26.377  -1.130  24.120  1.00  4.620          C  
ATOM   2160  OD1 ASP A 133     -25.967  -2.261  24.004  1.00  4.620          O  
ATOM   2161  OD2 ASP A 133     -25.897  -0.331  24.899  1.00  4.620          O  
ATOM   2162  H   ASP A 133     -29.373  -0.160  21.444  1.00  4.140          H  
ATOM   2163  HA  ASP A 133     -27.189  -2.071  21.633  1.00  3.890          H  
ATOM   2164 1HB  ASP A 133     -27.249   0.239  22.703  1.00  5.540          H  
ATOM   2165 2HB  ASP A 133     -28.381  -0.388  23.879  1.00  5.540          H  
ATOM   2166  N   THR A 134     -28.531  -4.048  22.271  1.00  2.320          N  
ATOM   2167  CA  THR A 134     -29.138  -5.318  22.634  1.00  2.030          C  
ATOM   2168  C   THR A 134     -28.026  -6.249  23.084  1.00  1.900          C  
ATOM   2169  O   THR A 134     -26.859  -5.945  22.874  1.00  2.140          O  
ATOM   2170  CB  THR A 134     -29.879  -5.857  21.387  1.00  2.960          C  
ATOM   2171  OG1 THR A 134     -30.833  -4.867  20.979  1.00  2.960          O  
ATOM   2172  CG2 THR A 134     -30.627  -7.182  21.633  1.00  2.960          C  
ATOM   2173  H   THR A 134     -27.987  -4.031  21.394  1.00  2.780          H  
ATOM   2174  HA  THR A 134     -29.837  -5.169  23.455  1.00  2.440          H  
ATOM   2175  HB  THR A 134     -29.154  -5.997  20.590  1.00  3.550          H  
ATOM   2176  HG1 THR A 134     -30.326  -4.085  20.651  1.00  3.550          H  
ATOM   2177 1HG2 THR A 134     -31.135  -7.467  20.712  1.00  3.550          H  
ATOM   2178 2HG2 THR A 134     -29.954  -7.980  21.903  1.00  3.550          H  
ATOM   2179 3HG2 THR A 134     -31.364  -7.042  22.420  1.00  3.550          H  
ATOM   2180  N   SER A 135     -28.338  -7.359  23.738  1.00  1.940          N  
ATOM   2181  CA  SER A 135     -27.253  -8.275  24.069  1.00  1.960          C  
ATOM   2182  C   SER A 135     -27.638  -9.713  23.783  1.00  1.740          C  
ATOM   2183  O   SER A 135     -28.820 -10.072  23.787  1.00  1.860          O  
ATOM   2184  CB  SER A 135     -26.839  -8.136  25.510  1.00  2.740          C  
ATOM   2185  OG  SER A 135     -27.837  -8.537  26.392  1.00  2.740          O  
ATOM   2186  H   SER A 135     -29.294  -7.590  23.969  1.00  2.330          H  
ATOM   2187  HA  SER A 135     -26.389  -8.046  23.445  1.00  2.350          H  
ATOM   2188 1HB  SER A 135     -25.947  -8.722  25.672  1.00  3.280          H  
ATOM   2189 2HB  SER A 135     -26.588  -7.104  25.711  1.00  3.280          H  
ATOM   2190  HG  SER A 135     -27.392  -8.532  27.268  1.00  3.280          H  
ATOM   2191  N   GLU A 136     -26.609 -10.540  23.574  1.00  1.800          N  
ATOM   2192  CA  GLU A 136     -26.770 -11.961  23.244  1.00  1.870          C  
ATOM   2193  C   GLU A 136     -25.589 -12.813  23.719  1.00  1.690          C  
ATOM   2194  O   GLU A 136     -24.486 -12.306  23.974  1.00  1.820          O  
ATOM   2195  CB  GLU A 136     -26.961 -12.108  21.715  1.00  2.590          C  
ATOM   2196  CG  GLU A 136     -27.230 -13.541  21.152  1.00  2.590          C  
ATOM   2197  CD  GLU A 136     -28.450 -14.233  21.725  1.00  2.590          C  
ATOM   2198  OE1 GLU A 136     -29.451 -14.310  21.057  1.00  2.590          O  
ATOM   2199  OE2 GLU A 136     -28.362 -14.681  22.853  1.00  2.590          O  
ATOM   2200  H   GLU A 136     -25.669 -10.129  23.612  1.00  2.160          H  
ATOM   2201  HA  GLU A 136     -27.671 -12.328  23.741  1.00  2.240          H  
ATOM   2202 1HB  GLU A 136     -27.785 -11.468  21.394  1.00  3.110          H  
ATOM   2203 2HB  GLU A 136     -26.064 -11.747  21.217  1.00  3.110          H  
ATOM   2204 1HG  GLU A 136     -27.392 -13.429  20.080  1.00  3.110          H  
ATOM   2205 2HG  GLU A 136     -26.348 -14.170  21.270  1.00  3.110          H  
ATOM   2206  N   SER A 137     -25.843 -14.115  23.871  1.00  1.610          N  
ATOM   2207  CA  SER A 137     -24.826 -15.076  24.272  1.00  1.580          C  
ATOM   2208  C   SER A 137     -23.618 -15.062  23.372  1.00  1.440          C  
ATOM   2209  O   SER A 137     -23.692 -15.067  22.138  1.00  1.380          O  
ATOM   2210  CB  SER A 137     -25.370 -16.487  24.300  1.00  2.220          C  
ATOM   2211  OG  SER A 137     -24.327 -17.423  24.558  1.00  2.220          O  
ATOM   2212  H   SER A 137     -26.789 -14.443  23.652  1.00  1.930          H  
ATOM   2213  HA  SER A 137     -24.495 -14.814  25.282  1.00  1.900          H  
ATOM   2214 1HB  SER A 137     -26.134 -16.563  25.072  1.00  2.670          H  
ATOM   2215 2HB  SER A 137     -25.845 -16.710  23.346  1.00  2.670          H  
ATOM   2216  HG  SER A 137     -24.764 -18.280  24.625  1.00  2.670          H  
ATOM   2217  N   VAL A 138     -22.480 -15.099  24.015  1.00  1.590          N  
ATOM   2218  CA  VAL A 138     -21.211 -15.085  23.314  1.00  1.730          C  
ATOM   2219  C   VAL A 138     -20.953 -16.316  22.462  1.00  1.770          C  
ATOM   2220  O   VAL A 138     -20.297 -16.240  21.425  1.00  1.920          O  
ATOM   2221  CB  VAL A 138     -20.092 -14.863  24.324  1.00  2.370          C  
ATOM   2222  CG1 VAL A 138     -20.330 -13.599  24.906  1.00  2.370          C  
ATOM   2223  CG2 VAL A 138     -20.062 -15.942  25.344  1.00  2.370          C  
ATOM   2224  H   VAL A 138     -22.534 -15.086  25.038  1.00  1.910          H  
ATOM   2225  HA  VAL A 138     -21.221 -14.221  22.648  1.00  2.080          H  
ATOM   2226  HB  VAL A 138     -19.150 -14.818  23.839  1.00  2.840          H  
ATOM   2227 1HG1 VAL A 138     -19.577 -13.348  25.622  1.00  2.840          H  
ATOM   2228 2HG1 VAL A 138     -20.337 -12.908  24.134  1.00  2.840          H  
ATOM   2229 3HG1 VAL A 138     -21.273 -13.598  25.368  1.00  2.840          H  
ATOM   2230 1HG2 VAL A 138     -19.269 -15.744  26.054  1.00  2.840          H  
ATOM   2231 2HG2 VAL A 138     -21.003 -16.001  25.863  1.00  2.840          H  
ATOM   2232 3HG2 VAL A 138     -19.859 -16.876  24.859  1.00  2.840          H  
ATOM   2233  N   PHE A 139     -21.537 -17.453  22.798  1.00  1.860          N  
ATOM   2234  CA  PHE A 139     -21.193 -18.607  21.988  1.00  2.100          C  
ATOM   2235  C   PHE A 139     -22.098 -18.789  20.787  1.00  1.930          C  
ATOM   2236  O   PHE A 139     -22.041 -19.811  20.102  1.00  2.110          O  
ATOM   2237  CB  PHE A 139     -21.076 -19.864  22.841  1.00  2.840          C  
ATOM   2238  CG  PHE A 139     -19.835 -19.798  23.713  1.00  2.840          C  
ATOM   2239  CD1 PHE A 139     -19.915 -19.608  25.083  1.00  2.840          C  
ATOM   2240  CD2 PHE A 139     -18.565 -19.887  23.134  1.00  2.840          C  
ATOM   2241  CE1 PHE A 139     -18.760 -19.509  25.842  1.00  2.840          C  
ATOM   2242  CE2 PHE A 139     -17.428 -19.791  23.893  1.00  2.840          C  
ATOM   2243  CZ  PHE A 139     -17.519 -19.600  25.240  1.00  2.840          C  
ATOM   2244  H   PHE A 139     -22.153 -17.532  23.608  1.00  2.230          H  
ATOM   2245  HA  PHE A 139     -20.192 -18.439  21.594  1.00  2.520          H  
ATOM   2246 1HB  PHE A 139     -21.951 -19.964  23.480  1.00  3.410          H  
ATOM   2247 2HB  PHE A 139     -21.014 -20.744  22.207  1.00  3.410          H  
ATOM   2248  HD1 PHE A 139     -20.890 -19.524  25.562  1.00  3.410          H  
ATOM   2249  HD2 PHE A 139     -18.469 -20.022  22.056  1.00  3.410          H  
ATOM   2250  HE1 PHE A 139     -18.829 -19.349  26.918  1.00  3.410          H  
ATOM   2251  HE2 PHE A 139     -16.446 -19.857  23.418  1.00  3.410          H  
ATOM   2252  HZ  PHE A 139     -16.608 -19.510  25.833  1.00  3.410          H  
ATOM   2253  N   LYS A 140     -22.908 -17.776  20.496  1.00  1.780          N  
ATOM   2254  CA  LYS A 140     -23.720 -17.785  19.300  1.00  1.760          C  
ATOM   2255  C   LYS A 140     -23.085 -16.851  18.268  1.00  1.580          C  
ATOM   2256  O   LYS A 140     -23.549 -16.755  17.128  1.00  1.560          O  
ATOM   2257  CB  LYS A 140     -25.159 -17.384  19.619  1.00  2.470          C  
ATOM   2258  CG  LYS A 140     -25.879 -18.316  20.620  1.00  2.470          C  
ATOM   2259  CD  LYS A 140     -26.053 -19.741  20.055  1.00  2.470          C  
ATOM   2260  CE  LYS A 140     -26.879 -20.624  20.978  1.00  2.470          C  
ATOM   2261  NZ  LYS A 140     -27.006 -22.016  20.441  1.00  2.470          N  
ATOM   2262  H   LYS A 140     -22.958 -16.953  21.108  1.00  2.140          H  
ATOM   2263  HA  LYS A 140     -23.714 -18.782  18.867  1.00  2.110          H  
ATOM   2264 1HB  LYS A 140     -25.159 -16.378  20.055  1.00  2.970          H  
ATOM   2265 2HB  LYS A 140     -25.742 -17.343  18.700  1.00  2.970          H  
ATOM   2266 1HG  LYS A 140     -25.286 -18.370  21.533  1.00  2.970          H  
ATOM   2267 2HG  LYS A 140     -26.855 -17.896  20.867  1.00  2.970          H  
ATOM   2268 1HD  LYS A 140     -26.527 -19.697  19.074  1.00  2.970          H  
ATOM   2269 2HD  LYS A 140     -25.078 -20.214  19.947  1.00  2.970          H  
ATOM   2270 1HE  LYS A 140     -26.399 -20.664  21.955  1.00  2.970          H  
ATOM   2271 2HE  LYS A 140     -27.875 -20.196  21.089  1.00  2.970          H  
ATOM   2272 1HZ  LYS A 140     -27.557 -22.576  21.077  1.00  2.970          H  
ATOM   2273 2HZ  LYS A 140     -27.459 -21.992  19.536  1.00  2.970          H  
ATOM   2274 3HZ  LYS A 140     -26.086 -22.424  20.343  1.00  2.970          H  
ATOM   2275  N   ASN A 141     -21.983 -16.180  18.647  1.00  1.600          N  
ATOM   2276  CA  ASN A 141     -21.342 -15.192  17.781  1.00  1.630          C  
ATOM   2277  C   ASN A 141     -20.946 -15.680  16.416  1.00  1.620          C  
ATOM   2278  O   ASN A 141     -21.321 -15.092  15.401  1.00  1.660          O  
ATOM   2279  CB  ASN A 141     -20.081 -14.699  18.444  1.00  2.270          C  
ATOM   2280  CG  ASN A 141     -19.276 -13.688  17.624  1.00  2.270          C  
ATOM   2281  OD1 ASN A 141     -19.807 -12.702  17.094  1.00  2.270          O  
ATOM   2282  ND2 ASN A 141     -17.993 -13.936  17.524  1.00  2.270          N  
ATOM   2283  H   ASN A 141     -21.591 -16.321  19.584  1.00  1.920          H  
ATOM   2284  HA  ASN A 141     -22.038 -14.362  17.645  1.00  1.960          H  
ATOM   2285 1HB  ASN A 141     -20.336 -14.285  19.402  1.00  2.720          H  
ATOM   2286 2HB  ASN A 141     -19.443 -15.552  18.637  1.00  2.720          H  
ATOM   2287 1HD2 ASN A 141     -17.400 -13.326  17.009  1.00  2.720          H  
ATOM   2288 2HD2 ASN A 141     -17.595 -14.733  17.989  1.00  2.720          H  
ATOM   2289  N   VAL A 142     -20.193 -16.763  16.369  1.00  1.690          N  
ATOM   2290  CA  VAL A 142     -19.654 -17.187  15.101  1.00  1.830          C  
ATOM   2291  C   VAL A 142     -20.729 -17.613  14.116  1.00  1.740          C  
ATOM   2292  O   VAL A 142     -20.716 -17.175  12.967  1.00  1.760          O  
ATOM   2293  CB  VAL A 142     -18.616 -18.293  15.331  1.00  2.510          C  
ATOM   2294  CG1 VAL A 142     -18.190 -18.867  14.056  1.00  2.510          C  
ATOM   2295  CG2 VAL A 142     -17.392 -17.697  16.037  1.00  2.510          C  
ATOM   2296  H   VAL A 142     -19.973 -17.253  17.225  1.00  2.030          H  
ATOM   2297  HA  VAL A 142     -19.133 -16.331  14.670  1.00  2.200          H  
ATOM   2298  HB  VAL A 142     -19.057 -19.087  15.932  1.00  3.010          H  
ATOM   2299 1HG1 VAL A 142     -17.461 -19.629  14.240  1.00  3.010          H  
ATOM   2300 2HG1 VAL A 142     -19.028 -19.294  13.521  1.00  3.010          H  
ATOM   2301 3HG1 VAL A 142     -17.756 -18.105  13.472  1.00  3.010          H  
ATOM   2302 1HG2 VAL A 142     -16.651 -18.479  16.203  1.00  3.010          H  
ATOM   2303 2HG2 VAL A 142     -16.958 -16.915  15.414  1.00  3.010          H  
ATOM   2304 3HG2 VAL A 142     -17.685 -17.270  16.995  1.00  3.010          H  
ATOM   2305  N   GLN A 143     -21.662 -18.460  14.554  1.00  1.750          N  
ATOM   2306  CA  GLN A 143     -22.721 -18.909  13.659  1.00  1.850          C  
ATOM   2307  C   GLN A 143     -23.636 -17.748  13.250  1.00  1.770          C  
ATOM   2308  O   GLN A 143     -24.088 -17.665  12.100  1.00  1.940          O  
ATOM   2309  CB  GLN A 143     -23.490 -20.066  14.293  1.00  2.550          C  
ATOM   2310  CG  GLN A 143     -22.651 -21.356  14.367  1.00  2.550          C  
ATOM   2311  CD  GLN A 143     -23.360 -22.511  15.052  1.00  2.550          C  
ATOM   2312  OE1 GLN A 143     -23.965 -22.353  16.117  1.00  2.550          O  
ATOM   2313  NE2 GLN A 143     -23.296 -23.684  14.436  1.00  2.550          N  
ATOM   2314  H   GLN A 143     -21.625 -18.788  15.508  1.00  2.100          H  
ATOM   2315  HA  GLN A 143     -22.252 -19.291  12.754  1.00  2.220          H  
ATOM   2316 1HB  GLN A 143     -23.799 -19.792  15.303  1.00  3.060          H  
ATOM   2317 2HB  GLN A 143     -24.389 -20.270  13.713  1.00  3.060          H  
ATOM   2318 1HG  GLN A 143     -22.402 -21.665  13.351  1.00  3.060          H  
ATOM   2319 2HG  GLN A 143     -21.733 -21.146  14.917  1.00  3.060          H  
ATOM   2320 1HE2 GLN A 143     -23.750 -24.485  14.832  1.00  3.060          H  
ATOM   2321 2HE2 GLN A 143     -22.802 -23.772  13.570  1.00  3.060          H  
ATOM   2322  N   GLY A 144     -23.888 -16.821  14.181  1.00  1.620          N  
ATOM   2323  CA  GLY A 144     -24.714 -15.662  13.907  1.00  1.700          C  
ATOM   2324  C   GLY A 144     -24.136 -14.868  12.743  1.00  1.690          C  
ATOM   2325  O   GLY A 144     -24.856 -14.580  11.773  1.00  1.930          O  
ATOM   2326  H   GLY A 144     -23.529 -16.918  15.134  1.00  1.940          H  
ATOM   2327 1HA  GLY A 144     -25.730 -15.979  13.680  1.00  2.040          H  
ATOM   2328 2HA  GLY A 144     -24.754 -15.039  14.800  1.00  2.040          H  
ATOM   2329  N   ILE A 145     -22.839 -14.537  12.852  1.00  1.520          N  
ATOM   2330  CA  ILE A 145     -22.091 -13.773  11.857  1.00  1.600          C  
ATOM   2331  C   ILE A 145     -21.996 -14.499  10.536  1.00  1.810          C  
ATOM   2332  O   ILE A 145     -22.194 -13.896   9.478  1.00  1.990          O  
ATOM   2333  CB  ILE A 145     -20.658 -13.481  12.327  1.00  2.210          C  
ATOM   2334  CG1 ILE A 145     -20.688 -12.546  13.482  1.00  2.210          C  
ATOM   2335  CG2 ILE A 145     -19.808 -12.872  11.149  1.00  2.210          C  
ATOM   2336  CD1 ILE A 145     -19.414 -12.464  14.176  1.00  2.210          C  
ATOM   2337  H   ILE A 145     -22.351 -14.838  13.705  1.00  1.820          H  
ATOM   2338  HA  ILE A 145     -22.612 -12.839  11.706  1.00  1.920          H  
ATOM   2339  HB  ILE A 145     -20.205 -14.415  12.671  1.00  2.650          H  
ATOM   2340 1HG1 ILE A 145     -20.933 -11.562  13.134  1.00  2.650          H  
ATOM   2341 2HG1 ILE A 145     -21.444 -12.863  14.191  1.00  2.650          H  
ATOM   2342 1HG2 ILE A 145     -18.801 -12.682  11.451  1.00  2.650          H  
ATOM   2343 2HG2 ILE A 145     -19.785 -13.551  10.329  1.00  2.650          H  
ATOM   2344 3HG2 ILE A 145     -20.218 -11.965  10.813  1.00  2.650          H  
ATOM   2345 1HD1 ILE A 145     -19.532 -11.764  14.967  1.00  2.650          H  
ATOM   2346 2HD1 ILE A 145     -19.154 -13.447  14.569  1.00  2.650          H  
ATOM   2347 3HD1 ILE A 145     -18.633 -12.125  13.520  1.00  2.650          H  
ATOM   2348  N   LEU A 146     -21.682 -15.800  10.599  1.00  1.870          N  
ATOM   2349  CA  LEU A 146     -21.511 -16.656   9.433  1.00  2.160          C  
ATOM   2350  C   LEU A 146     -22.617 -16.362   8.432  1.00  2.380          C  
ATOM   2351  O   LEU A 146     -22.338 -16.054   7.274  1.00  2.620          O  
ATOM   2352  CB  LEU A 146     -21.609 -18.132   9.907  1.00  2.910          C  
ATOM   2353  CG  LEU A 146     -21.458 -19.294   8.919  1.00  2.910          C  
ATOM   2354  CD1 LEU A 146     -20.079 -19.328   8.356  1.00  2.910          C  
ATOM   2355  CD2 LEU A 146     -21.760 -20.591   9.644  1.00  2.910          C  
ATOM   2356  H   LEU A 146     -21.509 -16.217  11.517  1.00  2.240          H  
ATOM   2357  HA  LEU A 146     -20.544 -16.449   8.981  1.00  2.590          H  
ATOM   2358 1HB  LEU A 146     -20.884 -18.283  10.692  1.00  3.490          H  
ATOM   2359 2HB  LEU A 146     -22.578 -18.260  10.344  1.00  3.490          H  
ATOM   2360  HG  LEU A 146     -22.154 -19.166   8.110  1.00  3.490          H  
ATOM   2361 1HD1 LEU A 146     -19.978 -20.158   7.666  1.00  3.490          H  
ATOM   2362 2HD1 LEU A 146     -19.876 -18.419   7.845  1.00  3.490          H  
ATOM   2363 3HD1 LEU A 146     -19.380 -19.457   9.157  1.00  3.490          H  
ATOM   2364 1HD2 LEU A 146     -21.667 -21.428   8.946  1.00  3.490          H  
ATOM   2365 2HD2 LEU A 146     -21.051 -20.724  10.469  1.00  3.490          H  
ATOM   2366 3HD2 LEU A 146     -22.775 -20.554  10.040  1.00  3.490          H  
ATOM   2367  N   GLU A 147     -23.868 -16.411   8.892  1.00  2.380          N  
ATOM   2368  CA  GLU A 147     -24.991 -16.108   8.014  1.00  2.690          C  
ATOM   2369  C   GLU A 147     -25.307 -14.600   7.866  1.00  2.730          C  
ATOM   2370  O   GLU A 147     -25.566 -14.124   6.760  1.00  2.980          O  
ATOM   2371  CB  GLU A 147     -26.246 -16.832   8.503  1.00  3.640          C  
ATOM   2372  CG  GLU A 147     -27.472 -16.644   7.605  1.00  3.640          C  
ATOM   2373  CD  GLU A 147     -28.656 -17.447   8.050  1.00  3.640          C  
ATOM   2374  OE1 GLU A 147     -28.543 -18.140   9.031  1.00  3.640          O  
ATOM   2375  OE2 GLU A 147     -29.676 -17.369   7.410  1.00  3.640          O  
ATOM   2376  H   GLU A 147     -24.019 -16.696   9.869  1.00  2.860          H  
ATOM   2377  HA  GLU A 147     -24.748 -16.488   7.024  1.00  3.230          H  
ATOM   2378 1HB  GLU A 147     -26.039 -17.900   8.576  1.00  4.370          H  
ATOM   2379 2HB  GLU A 147     -26.499 -16.479   9.505  1.00  4.370          H  
ATOM   2380 1HG  GLU A 147     -27.755 -15.592   7.603  1.00  4.370          H  
ATOM   2381 2HG  GLU A 147     -27.209 -16.922   6.585  1.00  4.370          H  
ATOM   2382  N   SER A 148     -25.330 -13.868   8.988  1.00  2.540          N  
ATOM   2383  CA  SER A 148     -25.766 -12.464   9.054  1.00  2.670          C  
ATOM   2384  C   SER A 148     -24.950 -11.428   8.293  1.00  2.800          C  
ATOM   2385  O   SER A 148     -25.524 -10.483   7.734  1.00  3.040          O  
ATOM   2386  CB  SER A 148     -25.775 -12.024  10.489  1.00  3.690          C  
ATOM   2387  OG  SER A 148     -26.718 -12.748  11.235  1.00  3.690          O  
ATOM   2388  H   SER A 148     -25.083 -14.307   9.874  1.00  3.050          H  
ATOM   2389  HA  SER A 148     -26.784 -12.427   8.674  1.00  3.200          H  
ATOM   2390 1HB  SER A 148     -24.784 -12.157  10.896  1.00  4.420          H  
ATOM   2391 2HB  SER A 148     -26.005 -10.958  10.533  1.00  4.420          H  
ATOM   2392  HG  SER A 148     -26.298 -13.616  11.405  1.00  4.420          H  
ATOM   2393  N   PHE A 149     -23.627 -11.565   8.277  1.00  2.730          N  
ATOM   2394  CA  PHE A 149     -22.774 -10.616   7.570  1.00  2.940          C  
ATOM   2395  C   PHE A 149     -22.221 -11.052   6.189  1.00  3.370          C  
ATOM   2396  O   PHE A 149     -21.005 -11.191   6.084  1.00  3.630          O  
ATOM   2397  CB  PHE A 149     -21.549 -10.229   8.404  1.00  4.030          C  
ATOM   2398  CG  PHE A 149     -21.685  -9.357   9.638  1.00  4.030          C  
ATOM   2399  CD1 PHE A 149     -21.902  -9.882  10.881  1.00  4.030          C  
ATOM   2400  CD2 PHE A 149     -21.466  -7.993   9.538  1.00  4.030          C  
ATOM   2401  CE1 PHE A 149     -21.875  -9.089  12.008  1.00  4.030          C  
ATOM   2402  CE2 PHE A 149     -21.444  -7.190  10.655  1.00  4.030          C  
ATOM   2403  CZ  PHE A 149     -21.630  -7.744  11.892  1.00  4.030          C  
ATOM   2404  H   PHE A 149     -23.200 -12.371   8.747  1.00  3.280          H  
ATOM   2405  HA  PHE A 149     -23.360  -9.709   7.431  1.00  3.530          H  
ATOM   2406 1HB  PHE A 149     -21.090 -11.154   8.728  1.00  4.840          H  
ATOM   2407 2HB  PHE A 149     -20.824  -9.736   7.759  1.00  4.840          H  
ATOM   2408  HD1 PHE A 149     -22.073 -10.924  10.965  1.00  4.840          H  
ATOM   2409  HD2 PHE A 149     -21.272  -7.552   8.556  1.00  4.840          H  
ATOM   2410  HE1 PHE A 149     -22.032  -9.527  12.992  1.00  4.840          H  
ATOM   2411  HE2 PHE A 149     -21.244  -6.120  10.552  1.00  4.840          H  
ATOM   2412  HZ  PHE A 149     -21.594  -7.118  12.782  1.00  4.840          H  
ATOM   2413  N   GLY A 150     -23.016 -11.216   5.098  1.00  3.720          N  
ATOM   2414  CA  GLY A 150     -24.483 -11.178   4.948  1.00  4.180          C  
ATOM   2415  C   GLY A 150     -25.089  -9.775   4.836  1.00  4.270          C  
ATOM   2416  O   GLY A 150     -26.295  -9.619   4.640  1.00  4.430          O  
ATOM   2417  H   GLY A 150     -22.522 -11.428   4.245  1.00  4.460          H  
ATOM   2418 1HA  GLY A 150     -24.731 -11.718   4.033  1.00  5.020          H  
ATOM   2419 2HA  GLY A 150     -24.962 -11.747   5.731  1.00  5.020          H  
ATOM   2420  N   GLY A 151     -24.250  -8.752   4.945  1.00  4.600          N  
ATOM   2421  CA  GLY A 151     -24.685  -7.363   4.870  1.00  5.100          C  
ATOM   2422  C   GLY A 151     -25.116  -6.695   6.190  1.00  5.380          C  
ATOM   2423  O   GLY A 151     -25.276  -5.472   6.213  1.00  5.730          O  
ATOM   2424  H   GLY A 151     -23.268  -8.948   5.061  1.00  5.520          H  
ATOM   2425 1HA  GLY A 151     -23.881  -6.774   4.430  1.00  6.120          H  
ATOM   2426 2HA  GLY A 151     -25.515  -7.303   4.168  1.00  6.120          H  
ATOM   2427  N   ALA A 152     -25.269  -7.434   7.300  1.00  5.630          N  
ATOM   2428  CA  ALA A 152     -25.717  -6.768   8.524  1.00  6.320          C  
ATOM   2429  C   ALA A 152     -25.286  -7.444   9.814  1.00  6.730          C  
ATOM   2430  O   ALA A 152     -24.967  -8.623   9.865  1.00  6.630          O  
ATOM   2431  CB  ALA A 152     -27.233  -6.668   8.531  1.00  8.570          C  
ATOM   2432  H   ALA A 152     -25.164  -8.453   7.293  1.00  6.760          H  
ATOM   2433  HA  ALA A 152     -25.294  -5.765   8.526  1.00  7.580          H  
ATOM   2434 1HB  ALA A 152     -27.560  -6.133   9.420  1.00 10.290          H  
ATOM   2435 2HB  ALA A 152     -27.567  -6.137   7.642  1.00 10.290          H  
ATOM   2436 3HB  ALA A 152     -27.660  -7.671   8.538  1.00 10.290          H  
ATOM   2437  N   ILE A 153     -25.369  -6.659  10.881  1.00  7.460          N  
ATOM   2438  CA  ILE A 153     -25.097  -7.092  12.240  1.00  8.150          C  
ATOM   2439  C   ILE A 153     -26.052  -8.185  12.653  1.00  8.720          C  
ATOM   2440  O   ILE A 153     -27.265  -8.057  12.470  1.00  9.110          O  
ATOM   2441  CB  ILE A 153     -25.226  -5.919  13.228  1.00 11.130          C  
ATOM   2442  CG1 ILE A 153     -24.191  -4.817  12.916  1.00 11.130          C  
ATOM   2443  CG2 ILE A 153     -25.060  -6.397  14.719  1.00 11.130          C  
ATOM   2444  CD1 ILE A 153     -24.703  -3.690  12.006  1.00 11.130          C  
ATOM   2445  H   ILE A 153     -25.634  -5.700  10.730  1.00  8.950          H  
ATOM   2446  HA  ILE A 153     -24.113  -7.492  12.295  1.00  9.780          H  
ATOM   2447  HB  ILE A 153     -26.196  -5.484  13.087  1.00 13.360          H  
ATOM   2448 1HG1 ILE A 153     -23.876  -4.365  13.858  1.00 13.360          H  
ATOM   2449 2HG1 ILE A 153     -23.326  -5.269  12.443  1.00 13.360          H  
ATOM   2450 1HG2 ILE A 153     -25.168  -5.542  15.389  1.00 13.360          H  
ATOM   2451 2HG2 ILE A 153     -25.808  -7.131  14.978  1.00 13.360          H  
ATOM   2452 3HG2 ILE A 153     -24.070  -6.832  14.852  1.00 13.360          H  
ATOM   2453 1HD1 ILE A 153     -23.904  -2.961  11.869  1.00 13.360          H  
ATOM   2454 2HD1 ILE A 153     -25.003  -4.051  11.041  1.00 13.360          H  
ATOM   2455 3HD1 ILE A 153     -25.548  -3.207  12.483  1.00 13.360          H  
ATOM   2456  N   ASN A 154     -25.526  -9.223  13.311  1.00  9.000          N  
ATOM   2457  CA  ASN A 154     -26.300 -10.384  13.751  1.00  9.750          C  
ATOM   2458  C   ASN A 154     -27.159 -10.130  14.993  1.00 10.440          C  
ATOM   2459  O   ASN A 154     -27.078 -10.846  15.993  1.00 10.790          O  
ATOM   2460  CB  ASN A 154     -25.328 -11.528  13.993  1.00 13.350          C  
ATOM   2461  CG  ASN A 154     -24.273 -11.164  14.983  1.00 13.350          C  
ATOM   2462  OD1 ASN A 154     -23.868  -9.985  15.015  1.00 13.350          O  
ATOM   2463  ND2 ASN A 154     -23.814 -12.103  15.767  1.00 13.350          N  
ATOM   2464  H   ASN A 154     -24.529  -9.223  13.503  1.00 10.800          H  
ATOM   2465  HA  ASN A 154     -26.980 -10.662  12.945  1.00 11.700          H  
ATOM   2466 1HB  ASN A 154     -25.869 -12.407  14.344  1.00 16.020          H  
ATOM   2467 2HB  ASN A 154     -24.834 -11.794  13.087  1.00 16.020          H  
ATOM   2468 1HD2 ASN A 154     -23.102 -11.893  16.437  1.00 16.020          H  
ATOM   2469 2HD2 ASN A 154     -24.178 -13.029  15.707  1.00 16.020          H  
ATOM   2470  N   ASN A 155     -27.981  -9.086  14.892  1.00 10.810          N  
ATOM   2471  CA  ASN A 155     -28.916  -8.616  15.882  1.00 11.640          C  
ATOM   2472  C   ASN A 155     -30.116  -8.114  15.127  1.00 12.130          C  
ATOM   2473  O   ASN A 155     -31.245  -8.049  15.621  1.00 12.590          O  
ATOM   2474  CB  ASN A 155     -28.323  -7.486  16.687  1.00 15.960          C  
ATOM   2475  CG  ASN A 155     -29.211  -7.056  17.782  1.00 15.960          C  
ATOM   2476  OD1 ASN A 155     -29.652  -7.863  18.594  1.00 15.960          O  
ATOM   2477  ND2 ASN A 155     -29.512  -5.788  17.800  1.00 15.960          N  
ATOM   2478  H   ASN A 155     -27.985  -8.597  14.000  1.00 12.970          H  
ATOM   2479  HA  ASN A 155     -29.220  -9.439  16.533  1.00 13.970          H  
ATOM   2480 1HB  ASN A 155     -27.376  -7.795  17.094  1.00 19.160          H  
ATOM   2481 2HB  ASN A 155     -28.134  -6.647  16.035  1.00 19.160          H  
ATOM   2482 1HD2 ASN A 155     -30.132  -5.421  18.498  1.00 19.160          H  
ATOM   2483 2HD2 ASN A 155     -29.135  -5.181  17.111  1.00 19.160          H  
ATOM   2484  N   LEU A 156     -29.859  -7.728  13.887  1.00 12.220          N  
ATOM   2485  CA  LEU A 156     -30.871  -7.037  13.105  1.00 12.850          C  
ATOM   2486  C   LEU A 156     -31.766  -8.004  12.344  1.00 13.580          C  
ATOM   2487  O   LEU A 156     -31.740  -8.077  11.114  1.00 13.910          O  
ATOM   2488  CB  LEU A 156     -30.176  -6.029  12.168  1.00 17.740          C  
ATOM   2489  CG  LEU A 156     -31.063  -5.014  11.382  1.00 17.740          C  
ATOM   2490  CD1 LEU A 156     -31.920  -4.176  12.342  1.00 17.740          C  
ATOM   2491  CD2 LEU A 156     -30.126  -4.099  10.580  1.00 17.740          C  
ATOM   2492  H   LEU A 156     -28.923  -7.880  13.494  1.00 14.660          H  
ATOM   2493  HA  LEU A 156     -31.493  -6.487  13.804  1.00 15.420          H  
ATOM   2494 1HB  LEU A 156     -29.466  -5.454  12.761  1.00 21.290          H  
ATOM   2495 2HB  LEU A 156     -29.602  -6.600  11.433  1.00 21.290          H  
ATOM   2496  HG  LEU A 156     -31.728  -5.545  10.699  1.00 21.290          H  
ATOM   2497 1HD1 LEU A 156     -32.512  -3.467  11.765  1.00 21.290          H  
ATOM   2498 2HD1 LEU A 156     -32.596  -4.809  12.902  1.00 21.290          H  
ATOM   2499 3HD1 LEU A 156     -31.289  -3.642  13.025  1.00 21.290          H  
ATOM   2500 1HD2 LEU A 156     -30.717  -3.378  10.012  1.00 21.290          H  
ATOM   2501 2HD2 LEU A 156     -29.463  -3.568  11.259  1.00 21.290          H  
ATOM   2502 3HD2 LEU A 156     -29.535  -4.701   9.895  1.00 21.290          H  
ATOM   2503  N   SER A 157     -32.569  -8.739  13.106  1.00 14.030          N  
ATOM   2504  CA  SER A 157     -33.465  -9.757  12.563  1.00 14.900          C  
ATOM   2505  C   SER A 157     -34.633 -10.060  13.495  1.00 15.170          C  
ATOM   2506  O   SER A 157     -34.467 -10.174  14.713  1.00 15.660          O  
ATOM   2507  CB  SER A 157     -32.705 -11.034  12.285  1.00 20.510          C  
ATOM   2508  OG  SER A 157     -33.566 -12.022  11.788  1.00 20.510          O  
ATOM   2509  H   SER A 157     -32.497  -8.583  14.116  1.00 16.840          H  
ATOM   2510  HA  SER A 157     -33.872  -9.385  11.623  1.00 17.880          H  
ATOM   2511 1HB  SER A 157     -31.914 -10.837  11.562  1.00 24.610          H  
ATOM   2512 2HB  SER A 157     -32.234 -11.383  13.203  1.00 24.610          H  
ATOM   2513  HG  SER A 157     -33.017 -12.795  11.634  1.00 24.610          H  
ATOM   2514  N   GLY A 158     -35.817 -10.199  12.913  1.00 15.020          N  
ATOM   2515  CA  GLY A 158     -37.023 -10.520  13.660  1.00 15.440          C  
ATOM   2516  C   GLY A 158     -38.245 -10.408  12.761  1.00 15.560          C  
ATOM   2517  O   GLY A 158     -38.188  -9.759  11.716  1.00 15.440          O  
ATOM   2518  OXT GLY A 158     -39.232 -11.104  12.993  1.00 23.160          O  
ATOM   2519  H   GLY A 158     -35.877 -10.092  11.910  1.00 18.020          H  
ATOM   2520 1HA  GLY A 158     -36.947 -11.531  14.061  1.00 18.530          H  
ATOM   2521 2HA  GLY A 158     -37.121  -9.841  14.506  1.00 18.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -778.128 91.8177 556.201 -56.7719 19.0442 37.6992 279.183 -310.748 -1.3303 -9.12826 -225.301 -47.1542 -57.8418 -28.9823 -31.0128 -19.2475 0 1.34272 13.4402 68.5183 154.287 -36.3379 36.2358 -45.4532 6.70365 102.914 -280.049
ASN:NtermProteinFull_1 -0.4501 0.03051 0.69258 -0.18523 0.03027 0.29284 0.15579 -0.2955 -0 -0 -0.59326 0.27021 0 0 0 0 0 0.05319 0.00997 0 1.75239 0 0 -0.93687 0 0.0247 0.85147
GLY_2 -1.26737 0.34421 1.67492 -0.00038 0 0 0.54643 -0.78063 -0 -0 0.34791 -0.14571 0 0 0 0 0 -0.03831 0 0 0 -1.02974 0 0.83697 -0.04876 0.53271 0.97226
PRO_3 -2.66682 0.36917 1.83211 -0.07658 0 0.04612 0.91538 -0.84726 -0 -0 0.20066 0.59624 0 0 0 0 0 -0.15942 0.01075 0.47234 0 -0.5029 0 -2.4119 -0.24101 0.69486 -1.76825
GLU_4 -5.48038 0.39347 6.64899 -0.30516 0.06078 0.39674 2.47702 -2.74422 -0.01044 -0.07676 -3.46865 -0.27797 0 0 -0.52231 -0.77035 0 -0.07807 0.01332 0 2.73543 -0.07299 0 -2.7348 -0.42731 0.34061 -3.90304
TYR_5 -4.43118 0.70754 3.10735 -0.57529 0.01848 -0.02154 2.06081 -1.81553 -0 -0 -0.75372 -0.42793 0 0 0 0 0 0.11833 0.00477 0 1.81807 -0.35982 4e-05 1.2797 -0.01462 0.44446 1.15992
TRP_6 -9.56005 1.12769 2.12708 -1.35255 0.12211 0.3884 1.18378 -2.24575 -0 -0 0.27907 -0.99268 0 0 0 0 0 0.0022 0.04325 0 2.24448 -0.18793 0 1.6906 0.82312 0.63111 -3.67606
ASP_7 -2.94439 0.13148 2.45514 -0.19123 0.03151 0.61798 0.7212 -1.36339 -0 -0 0.49046 -1.18772 0 0 0 0 0 -0.02403 0.02948 0 1.86079 -0.91141 0 -2.3716 1.01744 0.74417 -0.89414
SER_8 -4.3026 0.40579 4.22642 -0.03329 0 0.04934 2.24051 -1.91859 -0 -0 -0.85941 -0.75385 0 0 -0.93955 -0.38314 0 -0.02195 0.0063 1.42488 0 -0.12291 1.91921 -0.77834 0.12777 0.66422 0.95081
ARG_9 -2.66249 0.06677 4.24853 -0.64151 0.0783 0.44555 2.36342 -1.65407 -0 -0 -2.94937 0.3856 0 0 -0.99952 -1.05013 0 -0.06651 0.01896 1.58765 0 -0.0412 0 -1.2888 -0.55618 0.45952 -2.25547
TYR_10 -6.51269 0.7696 2.05028 -0.92308 0.13808 0.17811 1.32738 -1.99603 -0.00314 -0.05897 -0.49873 -0.38902 0 0 -0.93955 0 0 -0.07312 0.01692 0 1.99246 0.04595 0.00151 1.2797 -0.58426 0.40444 -3.77417
LYS_11 -3.81465 0.27876 3.07012 -0.4887 0.12989 0.28853 0.86113 -1.52054 -0 -0 0.31816 -0.08462 0 0 0 0 0 -0.00258 0.03329 1.79118 0 0.04669 0 -1.5107 -0.38115 0.38804 -0.59718
LEU_12 -4.71808 0.55857 1.88523 -0.50934 0.2198 0.15979 0.79716 -1.65076 -0 -0 0.01474 0.10099 0 0 0 0 0 -0.0128 0.16858 0.06129 0 -0.05926 0 0.18072 -0.2118 0.40316 -2.61201
LEU_13 -2.25624 0.18933 2.42758 -0.49284 0.21177 0.12188 0.80533 -1.04924 -0 -0 0.2374 0.25509 0 0 0 0 0 -0.08884 0.05869 0.30781 0 -0.25102 0 0.18072 -0.29745 0.3334 0.69337
ASP_14 -1.55602 0.16198 1.93419 -0.12438 0.02904 0.38636 0.13508 -0.89782 -0.00602 -0.04375 -0.43171 -0.30808 0 0 0 0 0 -0.037 0.01318 0 2.51966 -0.40481 0 -2.3716 -0.51705 0.24431 -1.27442
THR_15 -6.61491 0.7736 4.20291 -0.17927 0.11402 0.06422 2.26123 -2.64351 -0.01029 -0.06585 -0.90332 -0.99209 0 0 0 0 0 0.11581 0.02142 0.36798 0 -0.42601 2.30319 -1.0874 -0.00301 0.46383 -2.23745
ALA_16 -4.1814 0.50975 1.52804 -0.01955 0 0 1.45918 -1.47043 -0.03825 -0.16196 -0.82896 -0.30532 0 0 0 0 0 -0.0225 0 0 0 0.65404 0 1.8394 1.09946 0.45162 0.51314
TYR_17 -4.68802 0.29164 2.73426 -0.61402 0.03649 0.35334 2.19425 -1.84513 -0.03124 -0.14655 -1.24407 -0.19855 0 0 0 0 0 0.06097 0.11334 0 2.02902 -0.28315 3e-05 1.2797 0.58514 0.24706 0.87449
ALA_18 -3.83082 0.78196 -0.16073 -0.02204 0 0 0.7347 -1.05331 -0 -0 -0.70657 -0.41362 0 0 0 0 0 0.02202 0 0 0 -0.55711 0 1.8394 -0.16125 0.24596 -3.28142
ILE_19 -5.17584 0.39765 4.09682 -0.48018 0.3685 0.11521 2.27587 -2.21653 -7e-05 -0.00029 -2.44753 -0.16058 0 0 0 0 0 -0.00987 0.01289 0.29471 0 -0.67827 0 0.73287 -0.15258 0.41085 -2.61636
VAL_20 -5.28615 0.73037 0.4934 -0.28293 0.19169 0.05866 0.49968 -1.26907 -0 -0 -0.2972 -0.01179 0 0 0 0 0 -0.04341 0.16722 0.11549 0 -0.48926 0 1.9342 -0.37706 0.44109 -3.42507
ARG_21 -6.37351 0.17601 5.58994 -0.62586 0.17821 0.30749 3.12691 -2.69377 -0 -0 -4.75116 0.4134 0 0 0 -0.93372 0 0.07976 0.10487 2.42092 0 -0.06639 0 -1.2888 -0.30759 0.41659 -4.2267
PHE_22 -6.48115 0.60268 1.32653 -0.96159 0.10859 0.51408 0.67544 -1.46478 -0 -0 -0.72131 -0.25918 0 0 0 0 0 0.05864 0 0 1.54536 -0.6043 0 1.0402 -0.16612 0.40177 -4.38515
THR_23 -4.50486 0.52338 2.78125 -0.17576 0.09168 0.06118 1.48319 -1.59891 -0.00623 -0.09956 -1.8179 -0.86997 0 0 -0.16018 0 0 -0.04411 0.00172 0.57267 0 -0.69768 2.40869 -1.0874 0.28196 0.45903 -2.39782
ILE_24 -2.58141 0.18354 1.7465 -0.45648 0.2984 0.09249 0.8513 -0.99578 -2e-05 -0.00012 -1.14849 0.11101 0 0 -0.16018 0 0 0.06336 0.00946 0.54086 0 -0.69887 0 0.73287 0.11267 0.56947 -0.72943
ASN_25 -6.90797 0.63966 6.95521 -0.15948 0.01024 0.20886 3.29522 -3.09313 -0.03158 -0.20238 -2.69635 -0.6128 0 0 -2.21418 -0.67565 0 0.14631 0.20786 0 2.33716 -0.27153 0 -0.93687 -0.29921 0.50183 -3.79877
GLU_26 -2.57912 0.21892 2.72582 -0.1954 0.0301 0.28651 0.65849 -1.26466 -0.02166 -0.14421 -0.39551 -0.5543 0 0 -1.00975 0 0 0.18532 0.00066 0 2.89539 -0.07647 0 -2.7348 0.14696 0.71056 -1.11716
ASN_27 -5.09815 0.37952 5.79728 -0.18692 0.01377 0.29542 2.23849 -2.54172 -0.05536 -0.39562 -1.29867 -0.52578 0 0 -0.68212 -0.47321 0 0.37994 0.02512 0 2.95387 -0.5393 0 -0.93687 0.07684 0.84385 0.27037
ARG_28 -5.6363 0.27603 5.99155 -0.69163 0.28187 0.41022 2.12321 -2.68166 -0.00045 -0.00253 -2.46997 0.23925 0 0 0 -0.77035 0 0.04598 0.19745 2.37081 0 0.00982 0 -1.2888 -0.11945 0.71356 -1.00141
THR_29 -2.63064 0.32928 2.00834 -0.12708 0.0725 0.08019 0.38734 -1.04581 -0 -0 -0.06686 -0.9513 0 0 0 0 0 -0.0397 0.01063 0.09655 0 -0.55822 2.26288 -1.0874 -0.14325 0.42003 -0.9825
GLU_30 -4.97425 0.44181 5.6698 -0.19197 0.02556 0.25822 2.41389 -2.36756 -0.03156 -0.23132 -2.29461 -0.41335 0 0 0 -1.14887 0 0.01615 0.16186 0 2.47109 0.24885 0 -2.7348 0.27056 0.54076 -1.86974
ILE_31 -5.6315 0.85528 1.83699 -0.6245 0.41176 0.14691 1.33486 -1.75706 -0.01334 -0.13574 -0.46035 -0.10465 0 0 0 0 0 -0.04968 0.01241 1.06481 0 -0.44722 0 0.73287 0.38164 1.49137 -0.95513
PRO_32 -6.65452 0.84236 4.29516 -0.17301 0.09648 0.11781 1.99696 -1.83185 -0 -0 -2.19856 0.09712 0 0 0 0 0 0.0375 0.01231 0.17121 0 -0.8508 0 -2.4119 0.29389 1.27403 -4.88583
GLU_33 -5.37805 0.21764 6.06675 -0.37216 0.07699 0.49655 3.58836 -2.56384 -0.01334 -0.13574 -5.83807 -0.474 0 0 -0.99952 -1.43328 0 0.00283 0.03467 0 4.63204 -0.00936 0 -2.7348 0.1489 0.40205 -4.28537
ILE_34 -6.49746 0.86986 2.48176 -0.48845 0.4662 0.08845 0.9161 -1.95018 -0 -0 -0.68143 0.03103 0 0 0 0 0 0.27773 0.27182 0.49325 0 -0.3375 0 0.73287 0.21054 0.53288 -2.58251
SER_35 -4.5254 0.59287 4.14931 -0.02793 0 0.04186 2.77203 -2.12641 -0.00874 -0.0769 -1.92068 -0.8898 0 0 -0.74682 0 0 0.01599 0.00283 0.91357 0 -0.40308 1.73163 -0.77834 0.74279 0.57689 0.03567
ALA_36 -5.12514 0.77594 0.416 -0.02397 0 0 0.63815 -1.65662 -0 -0 -0.11862 -0.27871 0 0 0 0 0 0.28178 0 0 0 0.14011 0 1.8394 0.52423 0.47453 -2.11293
GLU_37 -7.09021 0.91365 6.64131 -0.22648 0.03159 0.33544 3.75876 -3.22006 -0.02711 -0.16196 -5.13165 -0.50696 0 0 0 -0.93372 0 0.2607 0.07045 0 3.4562 0.0183 0 -2.7348 0.04337 0.79075 -3.71242
VAL_38 -6.8423 0.85161 2.55793 -0.26518 0.22188 0.05393 2.68574 -2.29933 -0 -0 -2.78801 -0.20972 0 0 0 0 0 0.05777 0.00944 0.31812 0 -0.73002 0 1.9342 -0.29003 1.14119 -3.59279
GLN_39 -5.89229 0.51389 5.50424 -0.70253 0.11301 0.53463 3.90053 -2.801 -0.01937 -0.08592 -4.67256 -0.67241 0 0 -0.71219 0 0 -0.02827 0.02487 0 3.03183 0.13464 0 -0.18838 0.11327 0.82221 -1.0818
GLY_40 -2.93021 0.2497 2.45635 -9e-05 0 0 0.63522 -1.42409 -0 -0 0.22036 -0.3951 0 0 0 0 0 0.00646 0 0 0 0.19944 0 0.83697 1.10575 0.32877 1.28953
LYS_41 -4.45975 0.57453 4.29998 -0.283 0.05461 0.1426 1.80234 -2.09789 -0.01128 -0.03752 -2.20318 -0.09806 0 0 -0.71219 0 0 -0.13047 0.02836 1.18722 0 0.38411 0 -1.5107 1.66076 0.32777 -1.08174
LYS_42 -1.97191 0.14503 1.62814 -0.39631 0.04928 0.21826 0.35122 -0.7607 -0.01444 -0.05202 0.64608 -0.03361 0 0 0 0 0 -0.08009 0.00144 1.74623 0 0.24901 0 -1.5107 0.92324 0.29427 1.4324
VAL_43 -4.21579 0.42306 2.22574 -0.28188 0.20275 0.06304 0.61356 -1.66301 -0 -0 0.04592 -0.34016 0 0 0 0 0 0.07937 0.01438 0.20223 0 -0.74681 0 1.9342 -0.11579 0.166 -1.39318
LYS_44 -2.21642 0.23851 1.60164 -0.46321 0.0979 0.26466 0.21846 -0.77839 -0.03106 -0.11996 -0.30845 -0.22123 0 0 0 0 0 -0.0566 0.00765 1.9533 0 0.22539 0 -1.5107 0.21286 0.27265 -0.61299
VAL_45 -5.24464 0.90394 3.15018 -0.26643 0.15991 0.05419 2.68304 -2.11502 -0 -0 -1.94449 -0.32353 0 0 0 0 0 -0.07459 0.01677 0.36766 0 -0.79511 0 1.9342 0.20323 0.66915 -0.62155
TYR_46 -3.08433 0.33637 1.43146 -0.95799 0.1347 0.39498 0.55709 -1.1382 -0.03181 -0.2313 0.43946 -0.31248 0 0 0 0 0 -0.2367 0.03363 0 1.95502 0.40777 0.00338 1.2797 0.10528 0.72357 1.8096
ASN_47 -4.10689 0.73562 3.55199 -0.1941 0.04179 0.31579 1.03754 -1.91173 -0.01405 -0.08753 -0.07534 -0.44575 0 0 0 0 0 0.02079 0.00111 0 2.01966 -0.47942 0 -0.93687 -0.01832 0.53222 -0.01351
SER_48 -1.70831 0.27839 2.67528 -0.02901 0.01344 0.0288 1.086 -1.22179 -0.01388 -0.13108 -0.82046 0.08446 0 0 0 0 0 -0.08387 0.00137 0.08696 0 0.35865 0.61836 -0.77834 0.01653 0.6718 1.13333
ASP_49 -4.00779 0.74281 4.35972 -0.08426 0.00953 0.23687 1.67229 -2.02214 -0.01273 -0.05525 -1.33657 -0.16472 0 0 0 0 0 0.00806 0.36784 0 2.34778 0.4574 0 -2.3716 0.53131 0.8191 1.49767
GLY_50 -1.5568 0.46001 1.23873 -0.0014 0 0 0.2945 -0.71974 -0 -0 -0.36043 -0.29636 0 0 0 0 0 -0.1229 0 0 0 -1.54263 0 0.83697 0.58405 0.55497 -0.63102
THR_51 -2.25846 0.12642 1.65681 -0.10336 0.06343 0.07109 0.36205 -0.86574 -0.02413 -0.09903 -0.62779 -0.79716 0 0 0 0 0 -0.00543 0.0077 0.10865 0 -0.65328 2.27668 -1.0874 0.22283 0.1809 -1.44523
ILE_52 -4.49104 0.42056 3.36912 -0.4915 0.3704 0.11774 2.47525 -1.81972 -0 -0 -1.95711 -0.00708 0 0 0 0 0 0.01555 0.06019 0.44821 0 -0.58652 0 0.73287 -0.4502 0.3593 -1.43399
LYS_53 -2.55722 0.0451 2.18197 -0.49166 0.15294 0.26792 0.27827 -1.07342 -0.0282 -0.15857 -0.04406 0.16452 0 0 0 0 0 -0.02306 0.05452 1.91875 0 -0.01918 0 -1.5107 -0.412 0.3821 -0.87199
ALA_54 -4.29615 0.33277 2.1113 -0.02454 0 0 0.68384 -1.6618 -0 -0 -0.50476 -0.21455 0 0 0 0 0 0.10619 0 0 0 -0.11645 0 1.8394 -0.5144 0.1655 -2.09364
ASP_55 -2.69187 0.25009 3.05552 -0.10063 0.00559 0.27776 1.12569 -1.41052 -0 -0 -0.8889 -0.29201 0 0 -0.74682 0 0 -0.00848 0.01695 0 1.84037 0.03198 0 -2.3716 -0.5892 0.23499 -2.2611
LYS_56 -1.80334 0.09516 1.94715 -0.29408 0.02669 0.12594 0.50716 -0.97561 -0.01011 -0.10964 -0.36118 0.17236 0 0 0 0 0 -0.00759 0.00167 1.80425 0 0.16211 0 -1.5107 -0.28267 0.21748 -0.29496
THR_57 -3.34587 0.35669 1.63125 -0.15574 0.06084 0.05853 0.80113 -1.15091 -0.00355 -0.06076 -0.32809 -0.20109 0 0 0 0 0 -0.09552 0.05184 0.05942 0 0.04216 2.35377 -1.0874 -0.24271 0.20179 -1.05422
SER_58 -1.66555 0.12682 1.51821 -0.02747 5e-05 0.02295 0.4398 -0.82978 -0.01011 -0.10964 -0.04124 -0.28266 0 0 0 0 0 -0.06483 0.00045 0.42843 0 0.01115 0.62092 -0.77834 -0.44656 0.20184 -0.88555
LEU_59 -2.63362 0.13635 1.64307 -0.47061 0.21445 0.0856 0.5121 -0.92441 -0 -0 0.15995 0.22149 0 0 0 0 0 -0.00225 0.0165 0.42366 0 -0.37498 0 0.18072 -0.42232 0.16262 -1.07168
ASN_60 -4.135 0.2693 4.69226 -0.32135 0.12869 0.55933 2.2005 -2.1631 -0.03614 -0.32782 -2.15444 -0.70705 0 0 -0.65923 0 0 -0.05913 0.04345 0 1.7741 -0.57597 0 -0.93687 -0.19088 0.26461 -2.33475
GLY_61 -2.90947 0.17191 3.56041 -5e-05 0 0 1.59883 -1.72482 -0 -0 -1.0257 -0.39792 0 0 0 0 0 -0.11143 0 0 0 0.09818 0 0.83697 0.61437 0.19576 0.90705
ILE_62 -6.48145 0.59307 3.84787 -0.67043 0.54959 0.15466 2.22559 -2.41525 -0 -0 -1.47588 0.19114 0 0 0 0 0 -0.05766 0.00166 0.55511 0 -0.37698 0 0.73287 0.62908 0.3303 -1.6667
TRP_63 -8.29531 0.869 5.17248 -1.08699 0.10044 0.62685 2.59721 -3.13205 -0 -0 -2.09056 -0.419 0 0 -0.65923 0 0 -0.00148 0.10613 0 2.13298 -0.36307 0 1.6906 0.05814 0.45687 -2.237
GLN_64 -6.99616 0.6488 6.08208 -0.56211 0.03758 0.54856 3.14336 -3.07956 -0.00929 -0.09212 -3.17281 -0.29429 0 0 0 -0.59595 0 -0.03522 0.27052 0 3.26924 -0.06698 0 -0.18838 -0.02093 0.38884 -0.72485
LEU_65 -6.7118 0.60902 5.26466 -0.48249 0.15709 0.10794 2.55421 -2.81361 -0.00242 -0.02009 -2.32117 0.21842 0 0 0 0 0 0.00832 0.05956 0.60241 0 -0.22465 0 0.18072 -0.16697 0.49679 -2.48406
MET_66 -11.4172 1.22755 5.3046 -0.49319 0.11746 0.31213 3.2293 -3.17053 -0 -0 -3.21269 -0.11335 0 0 0 0 0 0.01339 0.60962 2.29 0 -0.09238 0 0.60916 -0.15993 0.66927 -4.27682
ASP_67 -4.96591 0.22364 5.72066 -0.18158 0.00032 0.59595 2.43875 -2.7319 -0 -0 -2.23076 -0.2514 0 0 0 0 0 -0.03094 0.03285 0 3.09924 0.26458 0 -2.3716 -0.07669 0.63288 0.16809
TYR_68 -5.05299 0.47143 5.34025 -0.6355 0.0985 0.34492 2.98458 -2.66669 -0.0088 -0.02842 -2.66482 -0.24347 0 0 -0.64634 -0.59595 0 0.07312 0.19267 0 2.58471 0.07445 0.16747 1.2797 -0.01924 0.51811 1.56768
LEU_69 -8.82218 1.07365 5.15916 -0.5023 0.21652 0.12208 3.18457 -3.58538 -0.00294 -0.02283 -3.33514 0.23962 0 0 0 0 0 -0.03659 0.43386 0.32318 0 -0.27285 0 0.18072 -0.21339 0.52441 -5.33581
THR_70 -5.38569 0.48392 5.7155 -0.20708 0.17212 0.07706 2.90314 -2.79397 -0 -0 -3.31729 -0.16049 0 0 -0.78323 0 0 0.02002 0.00027 0.13043 0 0.13272 2.30604 -1.0874 -0.13606 0.44673 -1.48326
SER_71 -2.52603 0.15404 3.69095 -0.03659 2e-05 0.0474 1.59615 -1.64867 -0 -0 -1.56542 -0.55924 0 0 -0.64634 0 0 -0.05713 0.14559 0.18062 0 -0.10319 1.87208 -0.77834 -0.28666 0.5959 0.07515
ASP_72 -4.2617 0.58098 5.7759 -0.24272 0.06452 0.86433 1.93227 -2.59466 -0.04413 -0.1807 -0.50868 -1.77468 0 0 0 0 0 -0.06037 0.03153 0 1.95521 -0.62576 0 -2.3716 0.12906 0.61498 -0.71622
ARG_73 -7.59667 0.68479 6.80971 -0.68831 0.16194 0.45613 4.14858 -3.1694 -0 -0 -4.5391 0.01289 0 0 -0.78323 0 0 -0.04684 0.26636 2.58122 0 -0.17678 0 -1.2888 0.33178 0.70339 -2.13235
TYR_74 -4.91724 0.55259 3.26275 -0.94071 0.25865 0.40486 1.00276 -1.99694 -0.04071 -0.21526 -0.75339 -0.51791 0 0 0 0 0 -0.0135 0.00052 0 2.6943 0.12313 0.02872 1.2797 0.12619 0.98872 1.32721
GLY_75 -3.74009 0.66743 2.6467 -0.00022 0 0 1.03144 -1.65755 -0.02925 -0.15212 -0.76009 -0.3251 0 0 0 0 0 -0.24141 0 0 0 -1.38721 0 0.83697 0.33818 0.97338 -1.79892
ALA_76 -4.50098 0.9046 1.11462 -0.02005 0 0 1.15192 -1.60874 -0.05194 -0.28831 -0.65805 -0.62948 0 0 0 0 0 0.00733 0 0 0 -0.20201 0 1.8394 0.40331 1.618 -0.92038
ASP_77 -4.05833 0.63937 2.39682 -0.23053 0.03494 0.75665 1.00457 -1.52509 -0.01417 -0.14682 0.01739 -0.6616 0 0 0 0 0 -0.01846 0.03992 0 1.99348 -0.64514 0 -2.3716 0.32242 1.46746 -0.99874
ILE_78 -8.07648 1.01209 2.03589 -0.53989 0.29787 0.15587 1.88022 -2.3109 -0.03777 -0.14149 -1.4175 -0.39676 0 0 0 0 0 0.02011 0.03545 0.48235 0 0.19037 0 0.73287 -0.0878 0.5606 -5.60489
THR_79 -4.4352 0.30901 3.31705 -0.17707 0.06641 0.06244 2.2106 -1.69391 -0 -0 -1.9958 0.02942 0 0 -1.08513 -0.77111 0 -0.03746 0.11985 0.0401 0 0.10579 2.34657 -1.0874 -0.17996 0.48555 -2.37026
LEU_80 -4.84491 0.49766 0.76824 -0.52751 0.36108 0.1564 0.75456 -1.18636 -0.03553 -0.30748 0.37652 0.07176 0 0 0 0 0 -0.03743 0.04517 0.27042 0 -0.01307 0 0.18072 -0.28159 0.38351 -3.36784
ASP_81 -3.39514 0.5318 3.37327 -0.10482 0.00511 0.30875 2.12311 -1.69756 -0 -0 -2.42793 -1.15103 0 0 -0.83944 0 0 0.10761 0.01473 0 2.28707 -0.38027 0 -2.3716 -0.35173 0.43826 -3.52982
GLN_82 -2.596 0.28607 2.14092 -0.69225 0.12883 0.7118 0.89548 -1.14643 -0.01907 -0.15627 -1.70455 -0.69766 0 0 -0.83944 0 0 0.15665 0.01818 0 2.30391 0.06012 0 -0.18838 0.15013 0.52793 -0.66003
PHE_83 -5.92094 1.16339 2.82528 -0.58726 0.07508 0.27962 1.06546 -1.66972 -0.01105 -0.03806 -1.01939 0.02677 0 0 0 0 0 0.01495 0.17761 0 1.92737 -0.27959 0 1.0402 0.33367 0.99941 0.4028
PRO_84 -5.29226 0.92627 2.84245 -0.12853 0.0019 0.09195 1.93184 -1.36386 -0 -0 -2.17939 0.23296 0 0 0 0 0 -0.05701 0.02386 0.16905 0 -1.13801 0 -2.4119 -0.33529 1.28298 -5.40301
LEU_85 -8.75717 1.24919 3.775 -0.54975 0.29651 0.14601 3.09285 -2.72276 -0 -0 -1.9431 0.28281 0 0 0 0 0 -0.16186 0.69598 0.45046 0 0.04821 0 0.18072 -0.1078 1.09548 -2.92921
GLN_86 -5.21733 0.45785 4.02124 -0.6598 0.09609 0.68844 1.68457 -2.05849 -0 -0 -0.65394 -0.34809 0 0 0 0 0 0.01483 0.00109 0 2.82085 -0.25271 0 -0.18838 0.03909 0.65169 1.097
LYS_87 -6.19177 0.42734 6.3868 -0.44617 0.04845 0.24947 2.54389 -2.61864 -0 -0 -2.40356 0.13587 0 0 0 0 0 0.02085 0.04514 2.75794 0 -0.07102 0 -1.5107 -0.30588 0.31197 -0.62003
VAL_88 -7.40895 0.5164 4.03247 -0.31731 0.30654 0.07358 2.6487 -2.81833 -0.01799 -0.14947 -1.46544 -0.22288 0 0 0 0 0 -0.05481 0.01187 0.10607 0 -0.21952 0 1.9342 -0.16751 0.42378 -2.78861
ILE_89 -7.28984 0.37451 5.72965 -0.48784 0.30423 0.09971 2.87577 -3.16772 -0.02352 -0.12208 -1.41189 -0.00297 0 0 0 0 0 -0.03088 0.09921 0.52454 0 -0.43378 0 0.73287 -0.06719 0.39644 -1.90077
SER_90 -4.16438 0.18533 4.74646 -0.02702 0 0.06293 2.44447 -2.33207 -0 -0 -1.91868 -0.59968 0 0 0 0 0 0.0169 0.00129 0.64375 0 0.35017 0.60009 -0.77834 0.1569 0.25658 -0.35529
GLU_91 -7.87877 0.4105 9.6295 -0.22536 0.04594 0.32845 4.59826 -4.22097 -0.01799 -0.14947 -6.02742 -0.60466 0 0 -1.08513 -0.77111 0 -0.02399 0.04546 0 3.02353 -0.23465 0 -2.7348 -0.14392 0.24323 -5.79339
ALA_92 -6.52088 0.56767 4.82889 -0.02068 0 0 3.20739 -3.26953 -0 -0 -2.69995 -0.37074 0 0 0 0 0 0.08507 0 0 0 -0.32789 0 1.8394 -0.51509 0.54827 -2.64807
LYS_93 -4.10088 0.60841 7.02527 -0.38762 0.07798 0.23783 3.49662 -2.95694 -0.03147 -0.19611 -5.4943 0.41324 0 0 0 -0.70243 0 -0.03531 0.15704 2.34198 0 -0.0139 0 -1.5107 -0.35721 0.78782 -0.64067
ILE_94 -4.22719 0.23108 3.27999 -0.50687 0.38163 0.10478 1.59306 -1.76432 -0 -0 -0.6438 -0.00838 0 0 0 0 0 0.05109 0.06333 0.71251 0 -0.2838 0 0.73287 -0.14006 0.62943 0.20536
LEU_95 -5.80462 0.65263 3.86021 -0.53615 0.31597 0.16518 1.7144 -2.23436 -0 -0 -1.85546 0.06815 0 0 0 0 0 -0.01911 0.18228 0.21718 0 0.01669 0 0.18072 -0.02145 0.70842 -2.38933
ASP_96 -4.79049 0.4312 3.95341 -0.12342 0.06176 0.39187 1.75446 -2.07166 -0.02037 -0.13844 -1.50552 -0.73117 0 0 0 0 0 -0.09939 0.01587 0 2.59047 -0.58536 0 -2.3716 -0.17909 0.7602 -2.65727
ILE_97 -8.26123 1.50751 1.80824 -0.44713 0.37802 0.08708 2.08346 -2.39122 -0 -4e-05 -0.98972 0.09892 0 0 0 0 0 -0.00637 0.37048 0.70835 0 -0.4839 0 0.73287 -0.23486 0.8672 -4.17235
ILE_98 -8.14012 1.60247 3.51428 -0.59055 0.44848 0.16202 2.21442 -2.5927 -0.00015 -0.00108 -1.26471 0.37141 0 0 -0.31033 0 0 -0.03039 0.89966 1.28305 0 0.71081 0 0.73287 -0.03175 1.19214 0.16984
ASP_99 -5.61309 0.75492 8.46966 -0.09905 0.0159 0.26199 4.18786 -3.49157 -0.01243 -0.06441 -6.15664 -0.34776 0 0 0 -0.70243 0 0.01912 0.50179 0 1.93229 0.02385 0 -2.3716 -0.26169 1.04758 -1.90573
GLU_100 -6.92213 0.80808 6.54145 -0.37764 0.0915 1.01405 2.27992 -3.00391 -0 -0 -1.97204 -0.106 0 0 0 0 0 -0.01356 0.22976 0 5.28393 0.11581 0 -2.7348 -0.20958 1.03496 2.05979
SER_101 -5.92653 0.87482 4.50871 -0.03108 0.00073 0.05043 2.37777 -2.58243 -0.00404 -0.07527 -0.66274 -1.00467 0 0 0 0 0 -0.11865 0.0034 0.14503 0 -0.34704 0.60037 -0.77834 -0.03212 0.79896 -2.2027
TYR_102 -9.86257 1.81272 3.78019 -1.01512 0.12418 0.40637 2.13996 -2.79171 -0.01149 -0.06067 -0.65761 -0.38731 0 0 0 -0.16146 0 -0.12336 0.0491 0 2.32051 0.23823 0.06436 1.2797 -0.21164 0.6539 -2.41372
GLN_103 -8.7604 0.98942 7.47472 -0.29781 0.05305 0.23765 4.49807 -3.83593 -0.00997 -0.06385 -3.21287 -0.59118 0 0 -1.27862 -0.36601 0 -0.03168 0.28828 0 2.83356 -0.19744 0 -0.18838 -0.42444 0.82965 -2.05418
THR_104 -7.07119 1.0122 3.90236 -0.13641 0.16463 0.08516 2.24095 -2.617 -0.02876 -0.19277 -1.59678 -1.14271 0 0 0 0 0 0.04304 0.31954 0.07275 0 -0.26994 2.2479 -1.0874 -0.60163 1.20138 -3.45468
SER_105 -5.73156 0.77879 5.27704 -0.02948 0.00029 0.04966 2.4803 -2.5817 -0.01127 -0.0548 -0.66004 -1.06556 0 0 -0.83128 -0.54249 0 0.12399 0.0517 1.89951 0 -0.076 0.60034 -0.77834 -0.26237 1.21404 -0.14924
TRP_106 -5.47767 0.48004 2.97726 -0.68253 0.11278 0.37915 1.00659 -1.63192 -0.02646 -0.13507 -1.23974 -0.34275 0 0 0 0 0 -0.06573 0.01135 0 2.58738 -0.02897 0 1.6906 -0.05694 0.65399 0.21135
GLN_107 -5.95003 0.56808 3.90127 -0.56871 0.08487 0.5689 1.14531 -1.95476 -0.00538 -0.06298 -0.48207 -0.39 0 0 -0.83128 0 0 0.16068 0.08697 0 2.05821 -0.08928 0 -0.18838 -0.22589 1.04863 -1.12584
PRO_108 -1.93837 0.4077 0.97023 -0.19626 0.00894 0.14523 0.15979 -0.52262 -0.01646 -0.15121 -0.0654 -0.0644 0 0 0 0 0 -0.0023 0.00047 0.36589 0 -0.58329 0 -2.4119 -0.22161 1.00553 -3.11004
TYR_109 -7.65204 1.15455 1.61432 -0.62062 0.07224 0.32543 1.68019 -1.77055 -0.00389 -0.07419 -1.0666 -0.17162 0 0 0 -0.54249 0 0.00914 0.02728 0 1.93741 -0.29036 0.00834 1.2797 -0.21853 0.4126 -3.88967
TRP_110 -6.20328 0.71817 3.14595 -0.91572 0.3604 0.57476 1.36959 -1.88756 -0.01105 -0.03806 -1.79876 -0.28011 0 0 0 0 0 0.05848 0.0303 0 2.7679 -0.16329 0 1.6906 0.41626 0.57372 0.40829
ARG_111 -3.89912 0.38792 3.74219 -0.71576 0.12506 0.46237 1.47603 -1.6823 -0.00012 -0.00534 -2.48979 0.53106 0 0 0 -1.00297 0 -0.0961 0.50035 2.27637 0 0.06621 0 -1.2888 0.3829 0.64305 -0.58678
TYR_112 -6.81638 0.453 3.95335 -0.78146 0.03807 0.10497 2.39928 -2.20243 -0 -0 -0.7431 -0.35873 0 0 0 0 0 -0.03537 0.01002 0 2.25604 -0.01402 0.00239 1.2797 -0.3809 0.371 -0.46459
VAL_113 -2.53133 0.23668 1.51822 -0.38723 0.52685 0.09309 0.89936 -1.09653 -0 -0 0.67757 -0.19128 0 0 0 0 0 -0.08284 0.00103 1.36475 0 -0.08211 0 1.9342 -0.4547 0.20251 2.62822
GLY_114 -1.15067 0.05432 1.13241 -5e-05 0 0 0.3765 -0.6287 -0 -0 0.10006 -0.39553 0 0 0 0 0 -0.19155 0 0 0 -1.43415 0 0.83697 -0.82291 0.26718 -1.85611
TRP_115 -6.57358 0.70477 5.02965 -1.15037 0.13101 0.25647 1.88827 -2.58822 -0.00406 -0.07427 -1.82429 -0.57138 0 0 0 0 0 -0.04015 0.02347 0 2.43476 -0.11666 0 1.6906 -0.70138 0.36334 -1.12203
ASN_116 -2.15292 0.20556 1.94265 -0.32751 0.0622 0.63632 0.62289 -0.98971 -0.00396 -0.07374 0.29151 -0.81349 0 0 0 0 0 0.05585 0.00201 0 1.8668 -0.54047 0 -0.93687 -0.09372 0.53094 0.28433
ASP_117 -4.71529 0.86367 6.63008 -0.21246 0.07295 0.67721 2.82129 -2.65849 -0 -0 -4.70452 -1.35854 0 0 0 -1.53044 0 -0.07185 0.28435 0 1.95834 -0.84015 0 -2.3716 -0.05133 1.4968 -3.70996
PRO_118 -3.95597 0.5225 4.07048 -0.21105 0.01216 0.1544 2.01928 -1.54675 -0 -0 -1.01463 -0.04742 0 0 -0.63606 0 0 0.01204 0.04093 0.32087 0 -0.77697 0 -2.4119 -0.22598 1.55381 -2.12027
LEU_119 -1.88458 0.09826 1.88873 -0.59938 0.19337 0.16984 0.31754 -0.90193 -0 -0 0.0908 0.2587 0 0 0 0 0 0.08593 0.01618 0.50323 0 -0.20699 0 0.18072 -0.1669 0.51986 0.56339
SER_120 -3.61051 0.35315 2.39585 -0.03002 0.03219 0.03054 0.9548 -1.46569 -0.01642 -0.15758 -0.87986 -0.03449 0 0 0 0 0 0.00824 0.00064 0.08851 0 0.08345 0.60057 -0.77834 0.10338 0.49812 -1.82347
GLU_121 -5.38399 0.54405 5.64557 -0.28351 0.04485 0.35684 2.25122 -2.47161 -0 -0 -2.435 -0.23734 0 0 -1.22638 -0.55764 0 -0.00922 0.03029 0 3.10137 -0.07999 0 -2.7348 0.2609 0.5338 -2.6506
ASN_122 -8.54783 1.49371 7.28116 -0.17514 0.06778 0.22429 3.89104 -3.71014 -0.01888 -0.13406 -3.51667 -0.57632 0 0 -0.58383 0 0 0.04274 0.27217 0 3.62379 0.05619 0 -0.93687 0.31363 0.7655 -0.16772
ARG_123 -7.42919 1.58429 7.20041 -0.71824 0.1513 0.43498 3.13816 -3.00168 -0 -4e-05 -4.2323 -0.15425 0 0 0 -0.63746 0 0.6361 0.58493 2.96078 0 -0.1853 0 -1.2888 0.09766 2.87987 2.02121
GLN_124 -8.81604 1.08792 6.42323 -0.60597 0.0706 0.6429 2.21308 -3.15401 -0.0048 -0.01426 0.08059 -0.83999 0 0 -0.47378 0 0 0.011 0.39182 0 2.63163 0.48908 0 -0.18838 0.56592 3.04206 3.5526
ILE_125 -4.99525 0.50413 1.31525 -0.6252 0.39722 0.12961 0.33116 -1.35168 -0 -0 0.22411 0.20541 0 0 0 0 0 -0.058 0.03063 0.9503 0 -0.67051 0 0.73287 0.41259 1.04656 -1.42079
VAL_126 -7.40232 1.10084 1.52371 -0.28399 0.21644 0.06244 1.87738 -1.99811 -0.00479 -0.01415 -0.4892 -0.33439 0 0 0 0 0 -0.08135 0.01124 0.25738 0 -0.7725 0 1.9342 -0.46263 0.50692 -4.35289
GLN_127 -4.28696 0.4968 2.49121 -0.74475 0.16157 0.51232 1.36271 -1.63502 -0 -0 -1.23815 -1.03402 0 0 -0.90755 0 0 -0.0129 0.13824 0 4.64481 0.18464 0 -0.18838 0.0279 0.50032 0.47279
LEU_128 -4.14074 0.48005 1.88547 -0.50146 0.19634 0.16635 1.25896 -1.44431 -0 -0 -1.1807 -0.02191 0 0 0 0 0 -0.02123 0.10829 0.46017 0 0.49275 0 0.18072 0.9666 0.47003 -0.64462
ASN_129 -2.10844 0.56122 2.04183 -0.19622 0.03075 0.3388 0.91458 -1.06732 -0 -0 -0.3953 -0.99111 0 0 -0.90755 0 0 0.11692 0.03246 0 2.06487 -1.00897 0 -0.93687 1.12088 0.51367 0.12419
THR_130 -3.91191 0.78322 3.38746 -0.09519 0.05778 0.04035 1.8025 -1.8232 -0.00823 -0.02481 -1.56141 -1.29703 0 0 0 0 0 0.13971 0.01361 0.15622 0 -0.5434 2.32361 -1.0874 1.259 0.6148 0.22567
ILE_131 -5.57305 1.17479 1.37743 -0.62508 0.48776 0.12149 1.06478 -1.64659 -0 -0 -1.45932 0.28782 0 0 0 0 0 0.09469 0.01163 0.97684 0 -0.78124 0 0.73287 0.60008 0.76969 -2.3854
LEU_132 -4.76223 0.41693 3.22595 -0.51741 0.15912 0.16169 2.25934 -1.81554 -0.00929 -0.04373 -1.47998 0.00406 0 0 0 0 0 0.29016 0.12741 0.61591 0 -0.02854 0 0.18072 -0.12156 1.05108 -0.28593
ASP_133 -3.0622 0.42154 3.79924 -0.22379 0.0352 0.72535 1.69343 -1.75531 -0.00273 -0.02645 -2.76358 -0.96772 0 0 0 -0.63746 0 -0.00012 0.09927 0 1.98077 -0.84126 0 -2.3716 0.29209 0.80583 -2.79949
THR_134 -4.46164 0.89375 5.10819 -0.11847 0.01926 0.04292 2.78375 -2.2604 -0.00167 -0.00753 -2.28173 -0.10774 0 0 0 0 0 0.01778 0.06644 2.27913 0 -0.49512 2.34102 -1.0874 0.04872 0.87112 3.6504
SER_135 -3.43937 0.49281 2.59497 -0.02926 0 0.06877 0.98707 -1.12908 -0 -0 -1.20342 -0.24015 0 0 0 -0.55764 0 0.16961 0.01806 0.34276 0 -0.29403 0.64424 -0.77834 -0.13678 0.7743 -1.71548
GLU_136 -3.93317 0.23768 5.02608 -0.45102 0.05178 0.68779 2.62297 -2.03374 -0 -0 -2.81698 -1.37001 0 0 -1.09483 0 0 -0.00098 0.01998 0 4.50737 0.06581 0 -2.7348 0.02779 0.37949 -0.80879
SER_137 -3.61965 0.28532 4.24121 -0.03136 0 0.0547 2.27071 -1.89554 -0.01642 -0.15758 -2.71764 -0.96523 0 0 -1.33518 0 0 -0.08543 0.02549 0.65897 0 0.10157 0.60991 -0.77834 -0.14565 0.44674 -3.05342
VAL_138 -9.26548 1.9807 2.8088 -0.28602 0.39962 0.04637 1.91666 -2.95682 -0.02297 -0.16765 -1.02549 0.40209 0 0 0 0 0 0.01832 0.0015 0.58923 0 0.27905 0 1.9342 -0.35308 1.11333 -2.58762
PHE_139 -5.83951 0.52942 2.98629 -0.64877 0.10905 0.33895 1.45538 -2.02773 -0.00186 -0.04268 -0.5896 -0.01475 0 0 -0.24036 0 0 0.23783 0.04633 0 2.04305 -0.05588 0 1.0402 -0.2762 1.22807 0.27725
LYS_140 -3.50053 0.24503 4.27684 -0.52693 0.19063 0.34698 1.5631 -1.84942 -0.00734 -0.05464 -2.16018 -0.10018 0 0 0 0 0 -0.00618 0.01367 1.87848 0 -0.03432 0 -1.5107 -0.25893 0.51793 -0.9767
ASN_141 -7.57701 1.33562 5.53986 -0.34285 0.00725 0.63222 3.27513 -3.16466 -0.0161 -0.12484 -2.1255 0.05389 0 0 -0.31033 0 0 0.20813 0.13048 0 2.46087 0.51088 0 -0.93687 0.38615 0.54191 0.48424
VAL_142 -7.52112 0.87729 3.96608 -0.31463 0.24171 0.06937 2.21139 -2.54715 -0.00591 -0.06214 -1.31146 -0.065 0 0 0 0 0 -0.06453 3e-05 0.03146 0 -0.3576 0 1.9342 0.53436 0.59395 -1.7897
GLN_143 -3.95539 0.23869 3.71482 -0.24621 0.03138 0.18544 1.19332 -1.89154 -0.00366 -0.06091 -0.75668 -0.45419 0 0 0 0 0 0.05058 0.00561 0 2.80172 -0.21825 0 -0.18838 -0.15112 0.36304 0.65828
GLY_144 -3.86417 0.23433 4.57212 -5e-05 0 0 2.47442 -2.25947 -0 -0 -3.18396 -0.41326 0 0 0 0 0 -0.08167 0 0 0 0.2586 0 0.83697 0.35734 0.26356 -0.80524
ILE_145 -10.7435 1.89348 5.09012 -0.54218 0.6483 0.10754 3.15694 -3.48371 -0.00734 -0.05464 -1.75094 0.06111 0 0 0 0 0 -0.0584 0.03096 0.56338 0 -0.42718 0 0.73287 0.5259 0.47379 -3.78354
LEU_146 -8.24901 0.97907 3.6494 -0.58613 0.11363 0.16426 1.97252 -2.645 -0.00288 -0.02138 -1.14549 0.11312 0 0 0 0 0 0.08094 0.07768 0.52759 0 -0.03652 0 0.18072 0.45989 0.72782 -3.63977
GLU_147 -2.84115 0.19629 3.29119 -0.34424 0.07741 0.41508 0.84862 -1.60633 -0 -0 -0.4256 -0.55231 0 0 0 0 0 0.10917 2e-05 0 3.46172 -0.10773 0 -2.7348 0.54632 0.57142 0.90508
SER_148 -5.22159 0.85871 5.42951 -0.03377 0.00036 0.02433 2.97002 -2.68592 -0.0018 -0.01823 -2.72719 0.08126 0 0 0 0 0 -0.0165 0.02837 0.53946 0 0.27711 1.77147 -0.77834 -0.00548 0.59559 1.08737
PHE_149 -8.89142 1.28459 3.85079 -0.52581 0.14502 0.252 2.44936 -2.77449 -0.00589 -0.09304 -0.11657 -0.1842 0 0 0 0 0 0.22134 0.26505 0 2.15102 -0.29848 0 1.0402 0.34245 2.12944 1.24136
GLY_150 -1.59487 0.53295 1.53273 -6e-05 0 0 0.55551 -0.90189 -0.00027 -0.00373 0.24117 -0.37761 0 0 0 0 0 -0.15729 0 0 0 -1.43262 0 0.83697 -0.061 1.98956 1.15954
GLY_151 -1.05029 0.13902 1.17348 -6e-05 0 0 0.53215 -0.63511 -0 -0 0.10986 -0.36718 0 0 0 0 0 -0.14372 0 0 0 -1.49014 0 0.83697 -0.94543 0.71081 -1.12964
ALA_152 -3.64475 0.14581 2.77966 -0.02078 0 0 1.82698 -1.79715 -0 -0 -0.31637 -0.34699 0 0 0 0 0 -0.00491 0 0 0 -0.49979 0 1.8394 -0.46912 0.71925 0.21123
ILE_153 -6.47894 1.08979 1.85543 -0.55877 0.42654 0.15268 1.92295 -1.91414 -0 -0 -2.4674 0.40812 0 0 0 0 0 -0.06817 0.19491 3.00729 0 -0.00526 0 0.73287 -0.28617 0.59709 -1.39118
ASN_154 -6.00282 0.37211 4.13371 -0.44026 0.12701 0.88466 2.13959 -2.28622 -0.02335 -0.2341 -0.44834 -1.67607 0 0 -0.47378 0 0 0.00337 0.16155 0 2.74162 -0.56218 0 -0.93687 0.05995 0.65043 -1.80998
ASN_155 -5.76742 0.71432 4.55292 -0.38201 0.02232 0.75281 2.22893 -2.35734 -0.01012 -0.13053 -1.56156 -0.08231 0 0 0 0 0 0.13981 0.10295 0 2.94108 -0.10307 0 -0.93687 1.56148 0.7098 2.39519
LEU_156 -3.49526 0.30618 0.83569 -0.65489 0.30881 0.26108 1.01034 -0.99133 -0 -0 -0.92709 -0.053 0 0 0 0 0 0.01927 0.07876 0.87395 0 -0.06521 0 0.18072 1.35685 0.62343 -0.33171
SER_157 -0.98109 0.08851 1.40747 -0.02776 0 0.0483 0.63515 -0.64197 -0 -0 -0.67079 -0.9949 0 0 0 0 0 -0.02971 0.00019 0.3203 0 -0.31832 0.60002 -0.77834 0.23726 0.28227 -0.8234
GLY:CtermProteinFull_158 -0.23003 0.00228 0.31711 -0.00152 0 0 0.04218 -0.14262 -0 -0 -0.1388 -0.02588 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.1103 0.06107 0.83106
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29310 MODEL 3 T1061
MODEL     3
REMARK    Rerank model03.pdb score: 43.254
ATOM      1  N   ASN A   1     -12.128 -25.887 -20.113  1.00 13.260          N  
ATOM      2  CA  ASN A   1     -13.270 -26.413 -19.372  1.00 13.230          C  
ATOM      3  C   ASN A   1     -13.000 -26.400 -17.877  1.00 12.620          C  
ATOM      4  O   ASN A   1     -11.852 -26.571 -17.446  1.00 12.410          O  
ATOM      5  CB  ASN A   1     -13.596 -27.834 -19.796  1.00 18.530          C  
ATOM      6  CG  ASN A   1     -14.077 -27.960 -21.209  1.00 18.530          C  
ATOM      7  OD1 ASN A   1     -14.880 -27.149 -21.676  1.00 18.530          O  
ATOM      8  ND2 ASN A   1     -13.597 -28.957 -21.903  1.00 18.530          N  
ATOM      9 1H   ASN A   1     -11.960 -26.453 -20.933  1.00 15.910          H  
ATOM     10 2H   ASN A   1     -12.321 -24.936 -20.395  1.00 15.910          H  
ATOM     11 3H   ASN A   1     -11.310 -25.902 -19.519  1.00 15.910          H  
ATOM     12  HA  ASN A   1     -14.137 -25.774 -19.555  1.00 15.880          H  
ATOM     13 1HB  ASN A   1     -12.722 -28.472 -19.657  1.00 22.240          H  
ATOM     14 2HB  ASN A   1     -14.381 -28.208 -19.134  1.00 22.240          H  
ATOM     15 1HD2 ASN A   1     -13.884 -29.089 -22.854  1.00 22.240          H  
ATOM     16 2HD2 ASN A   1     -12.942 -29.592 -21.490  1.00 22.240          H  
ATOM     17  N   GLY A   2     -14.062 -26.228 -17.102  1.00 12.530          N  
ATOM     18  CA  GLY A   2     -14.024 -26.256 -15.651  1.00 12.180          C  
ATOM     19  C   GLY A   2     -14.378 -27.679 -15.205  1.00 11.630          C  
ATOM     20  O   GLY A   2     -14.279 -28.600 -16.027  1.00 11.590          O  
ATOM     21  H   GLY A   2     -14.985 -26.072 -17.532  1.00 15.040          H  
ATOM     22 1HA  GLY A   2     -13.038 -25.975 -15.285  1.00 14.620          H  
ATOM     23 2HA  GLY A   2     -14.732 -25.522 -15.288  1.00 14.620          H  
ATOM     24  N   PRO A   3     -14.916 -27.883 -13.983  1.00 11.450          N  
ATOM     25  CA  PRO A   3     -15.203 -29.173 -13.372  1.00 11.250          C  
ATOM     26  C   PRO A   3     -16.208 -30.004 -14.173  1.00 11.050          C  
ATOM     27  O   PRO A   3     -16.296 -31.213 -13.977  1.00 10.770          O  
ATOM     28  CB  PRO A   3     -15.730 -28.788 -11.983  1.00 16.880          C  
ATOM     29  CG  PRO A   3     -16.257 -27.388 -12.136  1.00 16.880          C  
ATOM     30  CD  PRO A   3     -15.384 -26.736 -13.180  1.00 16.880          C  
ATOM     31  HA  PRO A   3     -14.255 -29.727 -13.273  1.00 13.500          H  
ATOM     32 1HB  PRO A   3     -16.516 -29.495 -11.678  1.00 20.250          H  
ATOM     33 2HB  PRO A   3     -14.928 -28.868 -11.234  1.00 20.250          H  
ATOM     34 1HG  PRO A   3     -17.318 -27.405 -12.427  1.00 20.250          H  
ATOM     35 2HG  PRO A   3     -16.203 -26.861 -11.167  1.00 20.250          H  
ATOM     36 1HD  PRO A   3     -16.043 -26.068 -13.752  1.00 20.250          H  
ATOM     37 2HD  PRO A   3     -14.556 -26.216 -12.736  1.00 20.250          H  
ATOM     38  N   GLU A   4     -16.982 -29.362 -15.065  1.00 11.410          N  
ATOM     39  CA  GLU A   4     -17.949 -30.052 -15.919  1.00 11.560          C  
ATOM     40  C   GLU A   4     -17.300 -31.082 -16.861  1.00 10.980          C  
ATOM     41  O   GLU A   4     -17.993 -31.896 -17.477  1.00 11.060          O  
ATOM     42  CB  GLU A   4     -18.734 -29.029 -16.761  1.00 16.120          C  
ATOM     43  CG  GLU A   4     -17.880 -28.185 -17.765  1.00 16.120          C  
ATOM     44  CD  GLU A   4     -17.316 -26.943 -17.136  1.00 16.120          C  
ATOM     45  OE1 GLU A   4     -17.403 -26.847 -15.933  1.00 16.120          O  
ATOM     46  OE2 GLU A   4     -16.792 -26.091 -17.837  1.00 16.120          O  
ATOM     47  H   GLU A   4     -16.906 -28.350 -15.179  1.00 13.690          H  
ATOM     48  HA  GLU A   4     -18.650 -30.580 -15.274  1.00 13.870          H  
ATOM     49 1HB  GLU A   4     -19.495 -29.552 -17.341  1.00 19.350          H  
ATOM     50 2HB  GLU A   4     -19.252 -28.339 -16.097  1.00 19.350          H  
ATOM     51 1HG  GLU A   4     -17.058 -28.782 -18.153  1.00 19.350          H  
ATOM     52 2HG  GLU A   4     -18.508 -27.904 -18.607  1.00 19.350          H  
ATOM     53  N   TYR A   5     -15.972 -31.048 -16.963  1.00 10.590          N  
ATOM     54  CA  TYR A   5     -15.211 -31.967 -17.787  1.00 10.210          C  
ATOM     55  C   TYR A   5     -14.074 -32.591 -16.996  1.00  9.190          C  
ATOM     56  O   TYR A   5     -13.185 -31.880 -16.513  1.00  9.150          O  
ATOM     57  CB  TYR A   5     -14.616 -31.218 -18.968  1.00 14.450          C  
ATOM     58  CG  TYR A   5     -13.788 -32.067 -19.868  1.00 14.450          C  
ATOM     59  CD1 TYR A   5     -14.393 -32.865 -20.812  1.00 14.450          C  
ATOM     60  CD2 TYR A   5     -12.408 -32.062 -19.736  1.00 14.450          C  
ATOM     61  CE1 TYR A   5     -13.623 -33.653 -21.635  1.00 14.450          C  
ATOM     62  CE2 TYR A   5     -11.640 -32.852 -20.550  1.00 14.450          C  
ATOM     63  CZ  TYR A   5     -12.243 -33.645 -21.503  1.00 14.450          C  
ATOM     64  OH  TYR A   5     -11.476 -34.435 -22.323  1.00 14.450          O  
ATOM     65  H   TYR A   5     -15.478 -30.317 -16.445  1.00 12.710          H  
ATOM     66  HA  TYR A   5     -15.867 -32.764 -18.134  1.00 12.250          H  
ATOM     67 1HB  TYR A   5     -15.412 -30.757 -19.554  1.00 17.340          H  
ATOM     68 2HB  TYR A   5     -13.987 -30.427 -18.582  1.00 17.340          H  
ATOM     69  HD1 TYR A   5     -15.478 -32.870 -20.909  1.00 17.340          H  
ATOM     70  HD2 TYR A   5     -11.934 -31.433 -18.979  1.00 17.340          H  
ATOM     71  HE1 TYR A   5     -14.096 -34.284 -22.386  1.00 17.340          H  
ATOM     72  HE2 TYR A   5     -10.557 -32.852 -20.445  1.00 17.340          H  
ATOM     73  HH  TYR A   5     -10.560 -34.373 -22.050  1.00 17.340          H  
ATOM     74  N   TRP A   6     -14.071 -33.916 -16.907  1.00  8.540          N  
ATOM     75  CA  TRP A   6     -13.018 -34.628 -16.193  1.00  7.630          C  
ATOM     76  C   TRP A   6     -11.836 -34.944 -17.081  1.00  6.990          C  
ATOM     77  O   TRP A   6     -12.009 -35.378 -18.220  1.00  7.020          O  
ATOM     78  CB  TRP A   6     -13.539 -35.929 -15.614  1.00 11.050          C  
ATOM     79  CG  TRP A   6     -14.439 -35.746 -14.474  1.00 11.050          C  
ATOM     80  CD1 TRP A   6     -15.794 -35.717 -14.490  1.00 11.050          C  
ATOM     81  CD2 TRP A   6     -14.047 -35.569 -13.101  1.00 11.050          C  
ATOM     82  NE1 TRP A   6     -16.273 -35.529 -13.221  1.00 11.050          N  
ATOM     83  CE2 TRP A   6     -15.216 -35.436 -12.360  1.00 11.050          C  
ATOM     84  CE3 TRP A   6     -12.811 -35.510 -12.449  1.00 11.050          C  
ATOM     85  CZ2 TRP A   6     -15.196 -35.244 -10.998  1.00 11.050          C  
ATOM     86  CZ3 TRP A   6     -12.791 -35.310 -11.086  1.00 11.050          C  
ATOM     87  CH2 TRP A   6     -13.957 -35.183 -10.379  1.00 11.050          C  
ATOM     88  H   TRP A   6     -14.825 -34.438 -17.333  1.00 10.250          H  
ATOM     89  HA  TRP A   6     -12.672 -33.997 -15.372  1.00  9.160          H  
ATOM     90 1HB  TRP A   6     -14.058 -36.494 -16.387  1.00 13.260          H  
ATOM     91 2HB  TRP A   6     -12.693 -36.519 -15.288  1.00 13.260          H  
ATOM     92  HD1 TRP A   6     -16.411 -35.819 -15.382  1.00 13.260          H  
ATOM     93  HE1 TRP A   6     -17.247 -35.455 -12.957  1.00 13.260          H  
ATOM     94  HE3 TRP A   6     -11.880 -35.605 -13.011  1.00 13.260          H  
ATOM     95  HZ2 TRP A   6     -16.109 -35.137 -10.412  1.00 13.260          H  
ATOM     96  HZ3 TRP A   6     -11.827 -35.252 -10.594  1.00 13.260          H  
ATOM     97  HH2 TRP A   6     -13.920 -35.026  -9.307  1.00 13.260          H  
ATOM     98  N   ASP A   7     -10.633 -34.864 -16.523  1.00  6.730          N  
ATOM     99  CA  ASP A   7      -9.439 -35.224 -17.264  1.00  6.470          C  
ATOM    100  C   ASP A   7      -9.546 -36.678 -17.715  1.00  5.840          C  
ATOM    101  O   ASP A   7      -9.622 -37.608 -16.889  1.00  5.620          O  
ATOM    102  CB  ASP A   7      -8.197 -34.976 -16.409  1.00  9.160          C  
ATOM    103  CG  ASP A   7      -6.844 -35.184 -17.137  1.00  9.160          C  
ATOM    104  OD1 ASP A   7      -6.706 -36.072 -17.982  1.00  9.160          O  
ATOM    105  OD2 ASP A   7      -5.937 -34.432 -16.832  1.00  9.160          O  
ATOM    106  H   ASP A   7     -10.545 -34.485 -15.569  1.00  8.080          H  
ATOM    107  HA  ASP A   7      -9.380 -34.591 -18.152  1.00  7.760          H  
ATOM    108 1HB  ASP A   7      -8.230 -33.949 -16.038  1.00 10.990          H  
ATOM    109 2HB  ASP A   7      -8.238 -35.622 -15.531  1.00 10.990          H  
ATOM    110  N   SER A   8      -9.568 -36.841 -19.040  1.00  5.880          N  
ATOM    111  CA  SER A   8      -9.786 -38.081 -19.771  1.00  5.710          C  
ATOM    112  C   SER A   8      -8.731 -39.142 -19.534  1.00  5.720          C  
ATOM    113  O   SER A   8      -8.941 -40.319 -19.830  1.00  5.770          O  
ATOM    114  CB  SER A   8      -9.868 -37.759 -21.254  1.00  8.060          C  
ATOM    115  OG  SER A   8      -8.641 -37.273 -21.735  1.00  8.060          O  
ATOM    116  H   SER A   8      -9.439 -36.012 -19.603  1.00  7.060          H  
ATOM    117  HA  SER A   8     -10.750 -38.487 -19.453  1.00  6.850          H  
ATOM    118 1HB  SER A   8     -10.141 -38.640 -21.806  1.00  9.670          H  
ATOM    119 2HB  SER A   8     -10.648 -37.016 -21.418  1.00  9.670          H  
ATOM    120  HG  SER A   8      -8.741 -37.202 -22.690  1.00  9.670          H  
ATOM    121  N   ARG A   9      -7.583 -38.746 -18.997  1.00  6.010          N  
ATOM    122  CA  ARG A   9      -6.528 -39.712 -18.741  1.00  6.480          C  
ATOM    123  C   ARG A   9      -6.768 -40.469 -17.445  1.00  6.460          C  
ATOM    124  O   ARG A   9      -6.087 -41.456 -17.163  1.00  6.840          O  
ATOM    125  CB  ARG A   9      -5.186 -39.021 -18.660  1.00  8.880          C  
ATOM    126  CG  ARG A   9      -4.715 -38.385 -19.943  1.00  8.880          C  
ATOM    127  CD  ARG A   9      -3.480 -37.607 -19.726  1.00  8.880          C  
ATOM    128  NE  ARG A   9      -3.729 -36.457 -18.860  1.00  8.880          N  
ATOM    129  CZ  ARG A   9      -2.781 -35.627 -18.359  1.00  8.880          C  
ATOM    130  NH1 ARG A   9      -1.496 -35.804 -18.644  1.00  8.880          N  
ATOM    131  NH2 ARG A   9      -3.155 -34.629 -17.575  1.00  8.880          N  
ATOM    132  H   ARG A   9      -7.446 -37.753 -18.744  1.00  7.210          H  
ATOM    133  HA  ARG A   9      -6.504 -40.425 -19.564  1.00  7.780          H  
ATOM    134 1HB  ARG A   9      -5.260 -38.233 -17.931  1.00 10.660          H  
ATOM    135 2HB  ARG A   9      -4.425 -39.719 -18.315  1.00 10.660          H  
ATOM    136 1HG  ARG A   9      -4.524 -39.154 -20.688  1.00 10.660          H  
ATOM    137 2HG  ARG A   9      -5.487 -37.703 -20.308  1.00 10.660          H  
ATOM    138 1HD  ARG A   9      -2.736 -38.244 -19.249  1.00 10.660          H  
ATOM    139 2HD  ARG A   9      -3.105 -37.247 -20.682  1.00 10.660          H  
ATOM    140  HE  ARG A   9      -4.719 -36.262 -18.599  1.00 10.660          H  
ATOM    141 1HH1 ARG A   9      -1.207 -36.564 -19.241  1.00 10.660          H  
ATOM    142 2HH1 ARG A   9      -0.802 -35.176 -18.261  1.00 10.660          H  
ATOM    143 1HH2 ARG A   9      -4.167 -34.506 -17.352  1.00 10.660          H  
ATOM    144 2HH2 ARG A   9      -2.477 -33.998 -17.186  1.00 10.660          H  
ATOM    145  N   TYR A  10      -7.711 -39.981 -16.635  1.00  6.280          N  
ATOM    146  CA  TYR A  10      -7.970 -40.576 -15.339  1.00  6.570          C  
ATOM    147  C   TYR A  10      -9.409 -41.037 -15.228  1.00  6.210          C  
ATOM    148  O   TYR A  10      -9.687 -42.153 -14.777  1.00  6.620          O  
ATOM    149  CB  TYR A  10      -7.594 -39.553 -14.290  1.00  9.080          C  
ATOM    150  CG  TYR A  10      -6.158 -39.157 -14.502  1.00  9.080          C  
ATOM    151  CD1 TYR A  10      -5.877 -37.924 -15.050  1.00  9.080          C  
ATOM    152  CD2 TYR A  10      -5.124 -40.033 -14.211  1.00  9.080          C  
ATOM    153  CE1 TYR A  10      -4.578 -37.547 -15.298  1.00  9.080          C  
ATOM    154  CE2 TYR A  10      -3.822 -39.661 -14.459  1.00  9.080          C  
ATOM    155  CZ  TYR A  10      -3.545 -38.421 -15.001  1.00  9.080          C  
ATOM    156  OH  TYR A  10      -2.243 -38.054 -15.246  1.00  9.080          O  
ATOM    157  H   TYR A  10      -8.264 -39.175 -16.929  1.00  7.540          H  
ATOM    158  HA  TYR A  10      -7.338 -41.454 -15.223  1.00  7.880          H  
ATOM    159 1HB  TYR A  10      -8.222 -38.664 -14.390  1.00 10.900          H  
ATOM    160 2HB  TYR A  10      -7.722 -39.945 -13.296  1.00 10.900          H  
ATOM    161  HD1 TYR A  10      -6.685 -37.254 -15.287  1.00 10.900          H  
ATOM    162  HD2 TYR A  10      -5.334 -41.013 -13.797  1.00 10.900          H  
ATOM    163  HE1 TYR A  10      -4.372 -36.569 -15.730  1.00 10.900          H  
ATOM    164  HE2 TYR A  10      -3.009 -40.348 -14.233  1.00 10.900          H  
ATOM    165  HH  TYR A  10      -1.655 -38.767 -14.981  1.00 10.900          H  
ATOM    166  N   LYS A  11     -10.356 -40.223 -15.699  1.00  5.630          N  
ATOM    167  CA  LYS A  11     -11.745 -40.632 -15.588  1.00  5.520          C  
ATOM    168  C   LYS A  11     -12.060 -41.514 -16.775  1.00  5.980          C  
ATOM    169  O   LYS A  11     -12.772 -41.124 -17.702  1.00  6.390          O  
ATOM    170  CB  LYS A  11     -12.676 -39.414 -15.557  1.00  7.770          C  
ATOM    171  CG  LYS A  11     -14.194 -39.715 -15.415  1.00  7.770          C  
ATOM    172  CD  LYS A  11     -14.622 -40.073 -13.994  1.00  7.770          C  
ATOM    173  CE  LYS A  11     -16.112 -40.492 -13.953  1.00  7.770          C  
ATOM    174  NZ  LYS A  11     -17.066 -39.422 -14.445  1.00  7.770          N  
ATOM    175  H   LYS A  11     -10.113 -39.314 -16.099  1.00  6.760          H  
ATOM    176  HA  LYS A  11     -11.877 -41.226 -14.690  1.00  6.620          H  
ATOM    177 1HB  LYS A  11     -12.394 -38.784 -14.714  1.00  9.330          H  
ATOM    178 2HB  LYS A  11     -12.529 -38.826 -16.466  1.00  9.330          H  
ATOM    179 1HG  LYS A  11     -14.737 -38.828 -15.727  1.00  9.330          H  
ATOM    180 2HG  LYS A  11     -14.493 -40.528 -16.069  1.00  9.330          H  
ATOM    181 1HD  LYS A  11     -14.023 -40.898 -13.625  1.00  9.330          H  
ATOM    182 2HD  LYS A  11     -14.470 -39.209 -13.340  1.00  9.330          H  
ATOM    183 1HE  LYS A  11     -16.234 -41.367 -14.572  1.00  9.330          H  
ATOM    184 2HE  LYS A  11     -16.372 -40.748 -12.928  1.00  9.330          H  
ATOM    185 1HZ  LYS A  11     -18.008 -39.772 -14.399  1.00  9.330          H  
ATOM    186 2HZ  LYS A  11     -16.994 -38.597 -13.873  1.00  9.330          H  
ATOM    187 3HZ  LYS A  11     -16.864 -39.171 -15.441  1.00  9.330          H  
ATOM    188  N   LEU A  12     -11.569 -42.740 -16.665  1.00  6.100          N  
ATOM    189  CA  LEU A  12     -11.605 -43.755 -17.703  1.00  6.590          C  
ATOM    190  C   LEU A  12     -13.005 -44.158 -18.077  1.00  7.400          C  
ATOM    191  O   LEU A  12     -13.310 -44.418 -19.245  1.00  7.900          O  
ATOM    192  CB  LEU A  12     -10.809 -44.972 -17.239  1.00  9.030          C  
ATOM    193  CG  LEU A  12      -9.268 -44.788 -17.098  1.00  9.030          C  
ATOM    194  CD1 LEU A  12      -8.711 -46.066 -16.564  1.00  9.030          C  
ATOM    195  CD2 LEU A  12      -8.610 -44.402 -18.433  1.00  9.030          C  
ATOM    196  H   LEU A  12     -11.007 -42.894 -15.827  1.00  7.320          H  
ATOM    197  HA  LEU A  12     -11.150 -43.339 -18.594  1.00  7.910          H  
ATOM    198 1HB  LEU A  12     -11.175 -45.240 -16.256  1.00 10.840          H  
ATOM    199 2HB  LEU A  12     -11.009 -45.796 -17.871  1.00 10.840          H  
ATOM    200  HG  LEU A  12      -9.063 -44.010 -16.372  1.00 10.840          H  
ATOM    201 1HD1 LEU A  12      -7.636 -45.968 -16.413  1.00 10.840          H  
ATOM    202 2HD1 LEU A  12      -9.190 -46.290 -15.625  1.00 10.840          H  
ATOM    203 3HD1 LEU A  12      -8.911 -46.872 -17.269  1.00 10.840          H  
ATOM    204 1HD2 LEU A  12      -7.536 -44.292 -18.278  1.00 10.840          H  
ATOM    205 2HD2 LEU A  12      -8.790 -45.175 -19.172  1.00 10.840          H  
ATOM    206 3HD2 LEU A  12      -8.999 -43.454 -18.799  1.00 10.840          H  
ATOM    207  N   LEU A  13     -13.909 -44.110 -17.123  1.00  7.610          N  
ATOM    208  CA  LEU A  13     -15.276 -44.480 -17.399  1.00  8.430          C  
ATOM    209  C   LEU A  13     -15.835 -43.682 -18.589  1.00  8.650          C  
ATOM    210  O   LEU A  13     -16.535 -44.226 -19.449  1.00  9.330          O  
ATOM    211  CB  LEU A  13     -16.127 -44.188 -16.155  1.00 11.470          C  
ATOM    212  CG  LEU A  13     -17.614 -44.596 -16.154  1.00 11.470          C  
ATOM    213  CD1 LEU A  13     -17.752 -46.113 -16.310  1.00 11.470          C  
ATOM    214  CD2 LEU A  13     -18.230 -44.134 -14.833  1.00 11.470          C  
ATOM    215  H   LEU A  13     -13.631 -43.874 -16.182  1.00  9.130          H  
ATOM    216  HA  LEU A  13     -15.293 -45.541 -17.640  1.00 10.120          H  
ATOM    217 1HB  LEU A  13     -15.665 -44.639 -15.308  1.00 13.770          H  
ATOM    218 2HB  LEU A  13     -16.109 -43.116 -16.013  1.00 13.770          H  
ATOM    219  HG  LEU A  13     -18.134 -44.115 -16.990  1.00 13.770          H  
ATOM    220 1HD1 LEU A  13     -18.809 -46.382 -16.296  1.00 13.770          H  
ATOM    221 2HD1 LEU A  13     -17.321 -46.435 -17.254  1.00 13.770          H  
ATOM    222 3HD1 LEU A  13     -17.240 -46.613 -15.488  1.00 13.770          H  
ATOM    223 1HD2 LEU A  13     -19.287 -44.405 -14.811  1.00 13.770          H  
ATOM    224 2HD2 LEU A  13     -17.714 -44.614 -13.998  1.00 13.770          H  
ATOM    225 3HD2 LEU A  13     -18.133 -43.053 -14.750  1.00 13.770          H  
ATOM    226  N   ASP A  14     -15.465 -42.400 -18.708  1.00  8.140          N  
ATOM    227  CA  ASP A  14     -16.054 -41.546 -19.726  1.00  8.420          C  
ATOM    228  C   ASP A  14     -15.339 -41.645 -21.069  1.00  8.610          C  
ATOM    229  O   ASP A  14     -15.710 -40.964 -22.030  1.00  9.180          O  
ATOM    230  CB  ASP A  14     -16.056 -40.100 -19.232  1.00 11.680          C  
ATOM    231  CG  ASP A  14     -16.995 -39.869 -18.004  1.00 11.680          C  
ATOM    232  OD1 ASP A  14     -17.935 -40.606 -17.795  1.00 11.680          O  
ATOM    233  OD2 ASP A  14     -16.739 -38.927 -17.271  1.00 11.680          O  
ATOM    234  H   ASP A  14     -14.782 -41.978 -18.075  1.00  9.770          H  
ATOM    235  HA  ASP A  14     -17.088 -41.858 -19.872  1.00 10.100          H  
ATOM    236 1HB  ASP A  14     -15.034 -39.824 -18.946  1.00 14.010          H  
ATOM    237 2HB  ASP A  14     -16.360 -39.439 -20.042  1.00 14.010          H  
ATOM    238  N   THR A  15     -14.316 -42.497 -21.137  1.00  8.230          N  
ATOM    239  CA  THR A  15     -13.551 -42.726 -22.348  1.00  8.490          C  
ATOM    240  C   THR A  15     -13.722 -44.183 -22.781  1.00  9.000          C  
ATOM    241  O   THR A  15     -13.084 -44.631 -23.737  1.00  9.330          O  
ATOM    242  CB  THR A  15     -12.055 -42.399 -22.160  1.00 11.780          C  
ATOM    243  OG1 THR A  15     -11.483 -43.223 -21.155  1.00 11.780          O  
ATOM    244  CG2 THR A  15     -11.912 -40.982 -21.702  1.00 11.780          C  
ATOM    245  H   THR A  15     -14.039 -43.041 -20.317  1.00  9.880          H  
ATOM    246  HA  THR A  15     -13.945 -42.091 -23.141  1.00 10.190          H  
ATOM    247  HB  THR A  15     -11.527 -42.548 -23.099  1.00 14.140          H  
ATOM    248  HG1 THR A  15     -10.526 -43.206 -21.256  1.00 14.140          H  
ATOM    249 1HG2 THR A  15     -10.859 -40.776 -21.568  1.00 14.140          H  
ATOM    250 2HG2 THR A  15     -12.335 -40.311 -22.445  1.00 14.140          H  
ATOM    251 3HG2 THR A  15     -12.429 -40.846 -20.750  1.00 14.140          H  
ATOM    252  N   ALA A  16     -14.655 -44.890 -22.114  1.00  9.170          N  
ATOM    253  CA  ALA A  16     -14.979 -46.307 -22.306  1.00  9.680          C  
ATOM    254  C   ALA A  16     -13.871 -47.288 -21.897  1.00  9.340          C  
ATOM    255  O   ALA A  16     -13.703 -48.337 -22.525  1.00  9.860          O  
ATOM    256  CB  ALA A  16     -15.346 -46.575 -23.763  1.00 13.350          C  
ATOM    257  H   ALA A  16     -15.174 -44.423 -21.363  1.00 11.000          H  
ATOM    258  HA  ALA A  16     -15.849 -46.517 -21.682  1.00 11.620          H  
ATOM    259 1HB  ALA A  16     -15.649 -47.615 -23.868  1.00 16.020          H  
ATOM    260 2HB  ALA A  16     -16.171 -45.927 -24.050  1.00 16.020          H  
ATOM    261 3HB  ALA A  16     -14.503 -46.393 -24.417  1.00 16.020          H  
ATOM    262  N   TYR A  17     -13.165 -46.981 -20.811  1.00  8.540          N  
ATOM    263  CA  TYR A  17     -12.169 -47.867 -20.221  1.00  8.220          C  
ATOM    264  C   TYR A  17     -12.600 -48.142 -18.793  1.00  7.970          C  
ATOM    265  O   TYR A  17     -13.319 -47.350 -18.193  1.00  7.820          O  
ATOM    266  CB  TYR A  17     -10.767 -47.277 -20.304  1.00 11.640          C  
ATOM    267  CG  TYR A  17     -10.228 -47.223 -21.683  1.00 11.640          C  
ATOM    268  CD1 TYR A  17     -10.517 -46.155 -22.482  1.00 11.640          C  
ATOM    269  CD2 TYR A  17      -9.431 -48.249 -22.151  1.00 11.640          C  
ATOM    270  CE1 TYR A  17     -10.027 -46.092 -23.755  1.00 11.640          C  
ATOM    271  CE2 TYR A  17      -8.931 -48.195 -23.433  1.00 11.640          C  
ATOM    272  CZ  TYR A  17      -9.230 -47.117 -24.236  1.00 11.640          C  
ATOM    273  OH  TYR A  17      -8.740 -47.055 -25.520  1.00 11.640          O  
ATOM    274  H   TYR A  17     -13.329 -46.086 -20.341  1.00 10.250          H  
ATOM    275  HA  TYR A  17     -12.173 -48.815 -20.757  1.00  9.860          H  
ATOM    276 1HB  TYR A  17     -10.806 -46.259 -19.958  1.00 13.960          H  
ATOM    277 2HB  TYR A  17     -10.078 -47.831 -19.668  1.00 13.960          H  
ATOM    278  HD1 TYR A  17     -11.142 -45.365 -22.109  1.00 13.960          H  
ATOM    279  HD2 TYR A  17      -9.203 -49.097 -21.513  1.00 13.960          H  
ATOM    280  HE1 TYR A  17     -10.274 -45.238 -24.385  1.00 13.960          H  
ATOM    281  HE2 TYR A  17      -8.304 -49.001 -23.812  1.00 13.960          H  
ATOM    282  HH  TYR A  17      -9.059 -46.254 -25.944  1.00 13.960          H  
ATOM    283  N   ALA A  18     -12.234 -49.283 -18.240  1.00  8.050          N  
ATOM    284  CA  ALA A  18     -12.675 -49.543 -16.878  1.00  7.920          C  
ATOM    285  C   ALA A  18     -12.153 -48.535 -15.858  1.00  7.120          C  
ATOM    286  O   ALA A  18     -10.938 -48.347 -15.698  1.00  6.690          O  
ATOM    287  CB  ALA A  18     -12.249 -50.934 -16.450  1.00 11.140          C  
ATOM    288  H   ALA A  18     -11.664 -49.944 -18.749  1.00  9.660          H  
ATOM    289  HA  ALA A  18     -13.765 -49.490 -16.873  1.00  9.500          H  
ATOM    290 1HB  ALA A  18     -12.632 -51.132 -15.462  1.00 13.370          H  
ATOM    291 2HB  ALA A  18     -12.655 -51.667 -17.144  1.00 13.370          H  
ATOM    292 3HB  ALA A  18     -11.171 -51.002 -16.446  1.00 13.370          H  
ATOM    293  N   ILE A  19     -13.076 -48.046 -15.026  1.00  7.050          N  
ATOM    294  CA  ILE A  19     -12.756 -47.137 -13.928  1.00  6.450          C  
ATOM    295  C   ILE A  19     -11.938 -47.891 -12.889  1.00  6.180          C  
ATOM    296  O   ILE A  19     -11.315 -47.293 -12.008  1.00  5.690          O  
ATOM    297  CB  ILE A  19     -14.026 -46.500 -13.324  1.00  9.270          C  
ATOM    298  CG1 ILE A  19     -13.672 -45.190 -12.484  1.00  9.270          C  
ATOM    299  CG2 ILE A  19     -14.780 -47.505 -12.450  1.00  9.270          C  
ATOM    300  CD1 ILE A  19     -13.097 -43.978 -13.304  1.00  9.270          C  
ATOM    301  H   ILE A  19     -14.045 -48.264 -15.223  1.00  8.460          H  
ATOM    302  HA  ILE A  19     -12.134 -46.346 -14.326  1.00  7.740          H  
ATOM    303  HB  ILE A  19     -14.674 -46.210 -14.128  1.00 11.120          H  
ATOM    304 1HG1 ILE A  19     -14.583 -44.854 -11.995  1.00 11.120          H  
ATOM    305 2HG1 ILE A  19     -12.947 -45.448 -11.712  1.00 11.120          H  
ATOM    306 1HG2 ILE A  19     -15.687 -47.036 -12.069  1.00 11.120          H  
ATOM    307 2HG2 ILE A  19     -15.048 -48.378 -13.038  1.00 11.120          H  
ATOM    308 3HG2 ILE A  19     -14.161 -47.816 -11.605  1.00 11.120          H  
ATOM    309 1HD1 ILE A  19     -12.913 -43.145 -12.622  1.00 11.120          H  
ATOM    310 2HD1 ILE A  19     -12.159 -44.233 -13.789  1.00 11.120          H  
ATOM    311 3HD1 ILE A  19     -13.815 -43.669 -14.051  1.00 11.120          H  
ATOM    312  N   VAL A  20     -12.007 -49.211 -12.985  1.00  6.610          N  
ATOM    313  CA  VAL A  20     -11.290 -50.161 -12.175  1.00  6.570          C  
ATOM    314  C   VAL A  20      -9.799 -49.982 -12.407  1.00  6.340          C  
ATOM    315  O   VAL A  20      -9.010 -50.069 -11.473  1.00  6.210          O  
ATOM    316  CB  VAL A  20     -11.716 -51.593 -12.514  1.00  9.210          C  
ATOM    317  CG1 VAL A  20     -10.834 -52.600 -11.780  1.00  9.210          C  
ATOM    318  CG2 VAL A  20     -13.183 -51.759 -12.156  1.00  9.210          C  
ATOM    319  H   VAL A  20     -12.588 -49.556 -13.733  1.00  7.930          H  
ATOM    320  HA  VAL A  20     -11.523 -49.969 -11.128  1.00  7.880          H  
ATOM    321  HB  VAL A  20     -11.576 -51.770 -13.569  1.00 11.060          H  
ATOM    322 1HG1 VAL A  20     -11.146 -53.610 -12.038  1.00 11.060          H  
ATOM    323 2HG1 VAL A  20      -9.796 -52.472 -12.065  1.00 11.060          H  
ATOM    324 3HG1 VAL A  20     -10.931 -52.455 -10.703  1.00 11.060          H  
ATOM    325 1HG2 VAL A  20     -13.506 -52.771 -12.402  1.00 11.060          H  
ATOM    326 2HG2 VAL A  20     -13.314 -51.586 -11.087  1.00 11.060          H  
ATOM    327 3HG2 VAL A  20     -13.785 -51.045 -12.710  1.00 11.060          H  
ATOM    328  N   ARG A  21      -9.383 -49.802 -13.669  1.00  6.460          N  
ATOM    329  CA  ARG A  21      -7.962 -49.640 -13.936  1.00  6.470          C  
ATOM    330  C   ARG A  21      -7.501 -48.375 -13.245  1.00  5.820          C  
ATOM    331  O   ARG A  21      -6.380 -48.280 -12.732  1.00  6.020          O  
ATOM    332  CB  ARG A  21      -7.685 -49.561 -15.424  1.00  9.050          C  
ATOM    333  CG  ARG A  21      -7.868 -50.859 -16.177  1.00  9.050          C  
ATOM    334  CD  ARG A  21      -7.636 -50.681 -17.633  1.00  9.050          C  
ATOM    335  NE  ARG A  21      -7.819 -51.929 -18.367  1.00  9.050          N  
ATOM    336  CZ  ARG A  21      -7.707 -52.073 -19.708  1.00  9.050          C  
ATOM    337  NH1 ARG A  21      -7.400 -51.043 -20.472  1.00  9.050          N  
ATOM    338  NH2 ARG A  21      -7.908 -53.262 -20.253  1.00  9.050          N  
ATOM    339  H   ARG A  21     -10.050 -49.686 -14.429  1.00  7.750          H  
ATOM    340  HA  ARG A  21      -7.421 -50.488 -13.519  1.00  7.760          H  
ATOM    341 1HB  ARG A  21      -8.360 -48.842 -15.870  1.00 10.860          H  
ATOM    342 2HB  ARG A  21      -6.669 -49.207 -15.591  1.00 10.860          H  
ATOM    343 1HG  ARG A  21      -7.157 -51.594 -15.805  1.00 10.860          H  
ATOM    344 2HG  ARG A  21      -8.876 -51.227 -16.025  1.00 10.860          H  
ATOM    345 1HD  ARG A  21      -8.344 -49.945 -18.019  1.00 10.860          H  
ATOM    346 2HD  ARG A  21      -6.616 -50.332 -17.794  1.00 10.860          H  
ATOM    347  HE  ARG A  21      -8.052 -52.755 -17.827  1.00 10.860          H  
ATOM    348 1HH1 ARG A  21      -7.239 -50.136 -20.063  1.00 10.860          H  
ATOM    349 2HH1 ARG A  21      -7.315 -51.163 -21.472  1.00 10.860          H  
ATOM    350 1HH2 ARG A  21      -8.143 -54.053 -19.668  1.00 10.860          H  
ATOM    351 2HH2 ARG A  21      -7.827 -53.384 -21.252  1.00 10.860          H  
ATOM    352  N   PHE A  22      -8.368 -47.366 -13.260  1.00  5.200          N  
ATOM    353  CA  PHE A  22      -8.010 -46.151 -12.548  1.00  4.580          C  
ATOM    354  C   PHE A  22      -7.878 -46.453 -11.047  1.00  4.300          C  
ATOM    355  O   PHE A  22      -6.816 -46.222 -10.459  1.00  4.180          O  
ATOM    356  CB  PHE A  22      -8.998 -45.003 -12.758  1.00  6.660          C  
ATOM    357  CG  PHE A  22      -8.609 -43.862 -11.925  1.00  6.660          C  
ATOM    358  CD1 PHE A  22      -7.583 -43.036 -12.320  1.00  6.660          C  
ATOM    359  CD2 PHE A  22      -9.218 -43.638 -10.709  1.00  6.660          C  
ATOM    360  CE1 PHE A  22      -7.174 -42.019 -11.521  1.00  6.660          C  
ATOM    361  CE2 PHE A  22      -8.803 -42.628  -9.919  1.00  6.660          C  
ATOM    362  CZ  PHE A  22      -7.773 -41.815 -10.329  1.00  6.660          C  
ATOM    363  H   PHE A  22      -9.262 -47.504 -13.754  1.00  6.240          H  
ATOM    364  HA  PHE A  22      -7.038 -45.817 -12.909  1.00  5.500          H  
ATOM    365 1HB  PHE A  22      -9.002 -44.684 -13.796  1.00  7.990          H  
ATOM    366 2HB  PHE A  22     -10.000 -45.300 -12.493  1.00  7.990          H  
ATOM    367  HD1 PHE A  22      -7.092 -43.213 -13.278  1.00  7.990          H  
ATOM    368  HD2 PHE A  22     -10.025 -44.294 -10.375  1.00  7.990          H  
ATOM    369  HE1 PHE A  22      -6.359 -41.384 -11.829  1.00  7.990          H  
ATOM    370  HE2 PHE A  22      -9.276 -42.482  -8.959  1.00  7.990          H  
ATOM    371  HZ  PHE A  22      -7.422 -41.012  -9.696  1.00  7.990          H  
ATOM    372  N   THR A  23      -8.938 -47.057 -10.476  1.00  4.460          N  
ATOM    373  CA  THR A  23      -9.109 -47.367  -9.045  1.00  4.500          C  
ATOM    374  C   THR A  23      -7.935 -48.147  -8.468  1.00  4.510          C  
ATOM    375  O   THR A  23      -7.516 -47.921  -7.331  1.00  4.530          O  
ATOM    376  CB  THR A  23     -10.417 -48.160  -8.815  1.00  6.280          C  
ATOM    377  OG1 THR A  23     -11.539 -47.377  -9.268  1.00  6.280          O  
ATOM    378  CG2 THR A  23     -10.604 -48.469  -7.332  1.00  6.280          C  
ATOM    379  H   THR A  23      -9.733 -47.251 -11.079  1.00  5.350          H  
ATOM    380  HA  THR A  23      -9.185 -46.424  -8.504  1.00  5.400          H  
ATOM    381  HB  THR A  23     -10.378 -49.087  -9.366  1.00  7.540          H  
ATOM    382  HG1 THR A  23     -11.507 -47.294 -10.244  1.00  7.540          H  
ATOM    383 1HG2 THR A  23     -11.533 -49.018  -7.197  1.00  7.540          H  
ATOM    384 2HG2 THR A  23      -9.779 -49.071  -6.962  1.00  7.540          H  
ATOM    385 3HG2 THR A  23     -10.649 -47.534  -6.773  1.00  7.540          H  
ATOM    386  N   ILE A  24      -7.433 -49.105  -9.225  1.00  4.780          N  
ATOM    387  CA  ILE A  24      -6.291 -49.898  -8.813  1.00  5.060          C  
ATOM    388  C   ILE A  24      -5.060 -49.028  -8.556  1.00  4.940          C  
ATOM    389  O   ILE A  24      -4.261 -49.337  -7.670  1.00  5.450          O  
ATOM    390  CB  ILE A  24      -5.972 -51.005  -9.845  1.00  6.970          C  
ATOM    391  CG1 ILE A  24      -7.109 -52.070  -9.805  1.00  6.970          C  
ATOM    392  CG2 ILE A  24      -4.572 -51.634  -9.572  1.00  6.970          C  
ATOM    393  CD1 ILE A  24      -7.105 -53.056 -10.963  1.00  6.970          C  
ATOM    394  H   ILE A  24      -7.882 -49.292 -10.126  1.00  5.740          H  
ATOM    395  HA  ILE A  24      -6.547 -50.391  -7.877  1.00  6.070          H  
ATOM    396  HB  ILE A  24      -5.982 -50.565 -10.848  1.00  8.370          H  
ATOM    397 1HG1 ILE A  24      -7.019 -52.634  -8.879  1.00  8.370          H  
ATOM    398 2HG1 ILE A  24      -8.064 -51.559  -9.795  1.00  8.370          H  
ATOM    399 1HG2 ILE A  24      -4.358 -52.398 -10.307  1.00  8.370          H  
ATOM    400 2HG2 ILE A  24      -3.793 -50.875  -9.636  1.00  8.370          H  
ATOM    401 3HG2 ILE A  24      -4.560 -52.076  -8.575  1.00  8.370          H  
ATOM    402 1HD1 ILE A  24      -7.934 -53.750 -10.843  1.00  8.370          H  
ATOM    403 2HD1 ILE A  24      -7.223 -52.508 -11.899  1.00  8.370          H  
ATOM    404 3HD1 ILE A  24      -6.178 -53.614 -10.986  1.00  8.370          H  
ATOM    405  N   ASN A  25      -4.841 -48.012  -9.390  1.00  4.480          N  
ATOM    406  CA  ASN A  25      -3.663 -47.173  -9.291  1.00  4.560          C  
ATOM    407  C   ASN A  25      -3.839 -45.914  -8.421  1.00  3.990          C  
ATOM    408  O   ASN A  25      -2.865 -45.450  -7.822  1.00  3.940          O  
ATOM    409  CB  ASN A  25      -3.237 -46.829 -10.698  1.00  6.350          C  
ATOM    410  CG  ASN A  25      -2.692 -48.048 -11.420  1.00  6.350          C  
ATOM    411  OD1 ASN A  25      -1.526 -48.409 -11.204  1.00  6.350          O  
ATOM    412  ND2 ASN A  25      -3.490 -48.704 -12.243  1.00  6.350          N  
ATOM    413  H   ASN A  25      -5.539 -47.762 -10.093  1.00  5.380          H  
ATOM    414  HA  ASN A  25      -2.872 -47.765  -8.832  1.00  5.470          H  
ATOM    415 1HB  ASN A  25      -4.100 -46.443 -11.252  1.00  7.620          H  
ATOM    416 2HB  ASN A  25      -2.479 -46.048 -10.676  1.00  7.620          H  
ATOM    417 1HD2 ASN A  25      -3.146 -49.512 -12.719  1.00  7.620          H  
ATOM    418 2HD2 ASN A  25      -4.459 -48.422 -12.398  1.00  7.620          H  
ATOM    419  N   GLU A  26      -5.062 -45.374  -8.338  1.00  3.730          N  
ATOM    420  CA  GLU A  26      -5.333 -44.154  -7.559  1.00  3.320          C  
ATOM    421  C   GLU A  26      -6.784 -44.099  -7.040  1.00  2.940          C  
ATOM    422  O   GLU A  26      -7.714 -44.575  -7.684  1.00  2.960          O  
ATOM    423  CB  GLU A  26      -4.958 -42.916  -8.384  1.00  4.810          C  
ATOM    424  CG  GLU A  26      -5.182 -41.549  -7.695  1.00  4.810          C  
ATOM    425  CD  GLU A  26      -4.382 -41.358  -6.418  1.00  4.810          C  
ATOM    426  OE1 GLU A  26      -3.424 -40.632  -6.439  1.00  4.810          O  
ATOM    427  OE2 GLU A  26      -4.736 -41.972  -5.421  1.00  4.810          O  
ATOM    428  H   GLU A  26      -5.817 -45.798  -8.883  1.00  4.480          H  
ATOM    429  HA  GLU A  26      -4.682 -44.169  -6.684  1.00  3.980          H  
ATOM    430 1HB  GLU A  26      -3.899 -42.971  -8.634  1.00  5.770          H  
ATOM    431 2HB  GLU A  26      -5.494 -42.938  -9.313  1.00  5.770          H  
ATOM    432 1HG  GLU A  26      -4.865 -40.788  -8.397  1.00  5.770          H  
ATOM    433 2HG  GLU A  26      -6.236 -41.389  -7.507  1.00  5.770          H  
ATOM    434  N   ASN A  27      -6.960 -43.504  -5.857  1.00  2.950          N  
ATOM    435  CA  ASN A  27      -8.257 -43.420  -5.177  1.00  2.900          C  
ATOM    436  C   ASN A  27      -9.330 -42.511  -5.775  1.00  2.580          C  
ATOM    437  O   ASN A  27     -10.525 -42.785  -5.625  1.00  2.730          O  
ATOM    438  CB  ASN A  27      -8.038 -42.977  -3.742  1.00  4.080          C  
ATOM    439  CG  ASN A  27      -7.445 -44.036  -2.859  1.00  4.080          C  
ATOM    440  OD1 ASN A  27      -7.566 -45.242  -3.103  1.00  4.080          O  
ATOM    441  ND2 ASN A  27      -6.791 -43.599  -1.816  1.00  4.080          N  
ATOM    442  H   ASN A  27      -6.131 -43.089  -5.426  1.00  3.540          H  
ATOM    443  HA  ASN A  27      -8.678 -44.427  -5.169  1.00  3.480          H  
ATOM    444 1HB  ASN A  27      -7.372 -42.110  -3.740  1.00  4.900          H  
ATOM    445 2HB  ASN A  27      -8.984 -42.657  -3.314  1.00  4.900          H  
ATOM    446 1HD2 ASN A  27      -6.367 -44.248  -1.186  1.00  4.900          H  
ATOM    447 2HD2 ASN A  27      -6.709 -42.616  -1.649  1.00  4.900          H  
ATOM    448  N   ARG A  28      -8.937 -41.396  -6.369  1.00  2.480          N  
ATOM    449  CA  ARG A  28      -9.915 -40.434  -6.872  1.00  2.740          C  
ATOM    450  C   ARG A  28      -9.383 -39.772  -8.124  1.00  2.500          C  
ATOM    451  O   ARG A  28      -8.223 -39.378  -8.149  1.00  2.190          O  
ATOM    452  CB  ARG A  28     -10.199 -39.346  -5.828  1.00  3.730          C  
ATOM    453  CG  ARG A  28     -10.828 -39.800  -4.489  1.00  3.730          C  
ATOM    454  CD  ARG A  28     -12.247 -40.242  -4.624  1.00  3.730          C  
ATOM    455  NE  ARG A  28     -12.831 -40.559  -3.328  1.00  3.730          N  
ATOM    456  CZ  ARG A  28     -12.725 -41.752  -2.678  1.00  3.730          C  
ATOM    457  NH1 ARG A  28     -12.054 -42.774  -3.197  1.00  3.730          N  
ATOM    458  NH2 ARG A  28     -13.309 -41.892  -1.495  1.00  3.730          N  
ATOM    459  H   ARG A  28      -7.947 -41.227  -6.494  1.00  2.980          H  
ATOM    460  HA  ARG A  28     -10.836 -40.959  -7.122  1.00  3.290          H  
ATOM    461 1HB  ARG A  28      -9.277 -38.833  -5.590  1.00  4.480          H  
ATOM    462 2HB  ARG A  28     -10.877 -38.610  -6.258  1.00  4.480          H  
ATOM    463 1HG  ARG A  28     -10.248 -40.590  -4.038  1.00  4.480          H  
ATOM    464 2HG  ARG A  28     -10.829 -38.944  -3.813  1.00  4.480          H  
ATOM    465 1HD  ARG A  28     -12.826 -39.426  -5.060  1.00  4.480          H  
ATOM    466 2HD  ARG A  28     -12.330 -41.113  -5.261  1.00  4.480          H  
ATOM    467  HE  ARG A  28     -13.356 -39.825  -2.872  1.00  4.480          H  
ATOM    468 1HH1 ARG A  28     -11.582 -42.703  -4.117  1.00  4.480          H  
ATOM    469 2HH1 ARG A  28     -11.994 -43.645  -2.693  1.00  4.480          H  
ATOM    470 1HH2 ARG A  28     -13.822 -41.121  -1.088  1.00  4.480          H  
ATOM    471 2HH2 ARG A  28     -13.242 -42.768  -0.998  1.00  4.480          H  
ATOM    472  N   THR A  29     -10.247 -39.530  -9.125  1.00  2.800          N  
ATOM    473  CA  THR A  29      -9.842 -38.844 -10.368  1.00  2.840          C  
ATOM    474  C   THR A  29      -9.532 -37.377 -10.077  1.00  2.800          C  
ATOM    475  O   THR A  29      -8.828 -36.694 -10.832  1.00  2.610          O  
ATOM    476  CB  THR A  29     -10.929 -39.008 -11.448  1.00  3.960          C  
ATOM    477  OG1 THR A  29     -12.176 -38.509 -10.950  1.00  3.960          O  
ATOM    478  CG2 THR A  29     -11.074 -40.480 -11.817  1.00  3.960          C  
ATOM    479  H   THR A  29     -11.205 -39.855  -9.056  1.00  3.360          H  
ATOM    480  HA  THR A  29      -8.934 -39.305 -10.747  1.00  3.410          H  
ATOM    481  HB  THR A  29     -10.653 -38.442 -12.342  1.00  4.750          H  
ATOM    482  HG1 THR A  29     -12.166 -37.547 -10.970  1.00  4.750          H  
ATOM    483 1HG2 THR A  29     -11.838 -40.580 -12.561  1.00  4.750          H  
ATOM    484 2HG2 THR A  29     -10.129 -40.854 -12.209  1.00  4.750          H  
ATOM    485 3HG2 THR A  29     -11.353 -41.058 -10.943  1.00  4.750          H  
ATOM    486  N   GLU A  30     -10.011 -36.936  -8.926  1.00  3.090          N  
ATOM    487  CA  GLU A  30      -9.776 -35.623  -8.383  1.00  3.250          C  
ATOM    488  C   GLU A  30      -8.299 -35.411  -8.084  1.00  2.770          C  
ATOM    489  O   GLU A  30      -7.794 -34.305  -8.256  1.00  2.820          O  
ATOM    490  CB  GLU A  30     -10.552 -35.447  -7.079  1.00  4.490          C  
ATOM    491  CG  GLU A  30     -12.053 -35.387  -7.223  1.00  4.490          C  
ATOM    492  CD  GLU A  30     -12.760 -35.368  -5.895  1.00  4.490          C  
ATOM    493  OE1 GLU A  30     -12.115 -35.637  -4.910  1.00  4.490          O  
ATOM    494  OE2 GLU A  30     -13.934 -35.088  -5.860  1.00  4.490          O  
ATOM    495  H   GLU A  30     -10.585 -37.581  -8.405  1.00  3.710          H  
ATOM    496  HA  GLU A  30     -10.091 -34.872  -9.112  1.00  3.900          H  
ATOM    497 1HB  GLU A  30     -10.305 -36.262  -6.403  1.00  5.380          H  
ATOM    498 2HB  GLU A  30     -10.232 -34.522  -6.595  1.00  5.380          H  
ATOM    499 1HG  GLU A  30     -12.304 -34.480  -7.767  1.00  5.380          H  
ATOM    500 2HG  GLU A  30     -12.392 -36.242  -7.804  1.00  5.380          H  
ATOM    501  N   ILE A  31      -7.593 -36.455  -7.624  1.00  2.400          N  
ATOM    502  CA  ILE A  31      -6.213 -36.274  -7.234  1.00  2.170          C  
ATOM    503  C   ILE A  31      -5.332 -35.915  -8.429  1.00  1.710          C  
ATOM    504  O   ILE A  31      -4.476 -35.049  -8.264  1.00  1.720          O  
ATOM    505  CB  ILE A  31      -5.718 -37.467  -6.389  1.00  3.130          C  
ATOM    506  CG1 ILE A  31      -6.472 -37.447  -5.039  1.00  3.130          C  
ATOM    507  CG2 ILE A  31      -4.185 -37.394  -6.229  1.00  3.130          C  
ATOM    508  CD1 ILE A  31      -6.355 -38.738  -4.234  1.00  3.130          C  
ATOM    509  H   ILE A  31      -8.003 -37.389  -7.555  1.00  2.880          H  
ATOM    510  HA  ILE A  31      -6.178 -35.417  -6.559  1.00  2.600          H  
ATOM    511  HB  ILE A  31      -5.999 -38.400  -6.842  1.00  3.760          H  
ATOM    512 1HG1 ILE A  31      -6.078 -36.629  -4.436  1.00  3.760          H  
ATOM    513 2HG1 ILE A  31      -7.526 -37.254  -5.229  1.00  3.760          H  
ATOM    514 1HG2 ILE A  31      -3.832 -38.228  -5.631  1.00  3.760          H  
ATOM    515 2HG2 ILE A  31      -3.701 -37.444  -7.201  1.00  3.760          H  
ATOM    516 3HG2 ILE A  31      -3.913 -36.466  -5.743  1.00  3.760          H  
ATOM    517 1HD1 ILE A  31      -6.914 -38.638  -3.305  1.00  3.760          H  
ATOM    518 2HD1 ILE A  31      -6.765 -39.566  -4.816  1.00  3.760          H  
ATOM    519 3HD1 ILE A  31      -5.316 -38.951  -4.003  1.00  3.760          H  
ATOM    520  N   PRO A  32      -5.364 -36.640  -9.573  1.00  1.490          N  
ATOM    521  CA  PRO A  32      -4.689 -36.271 -10.799  1.00  1.440          C  
ATOM    522  C   PRO A  32      -5.026 -34.854 -11.265  1.00  1.720          C  
ATOM    523  O   PRO A  32      -4.153 -34.164 -11.794  1.00  1.720          O  
ATOM    524  CB  PRO A  32      -5.204 -37.311 -11.762  1.00  2.160          C  
ATOM    525  CG  PRO A  32      -5.459 -38.507 -10.916  1.00  2.160          C  
ATOM    526  CD  PRO A  32      -5.965 -37.975  -9.635  1.00  2.160          C  
ATOM    527  HA  PRO A  32      -3.608 -36.388 -10.661  1.00  1.730          H  
ATOM    528 1HB  PRO A  32      -6.105 -36.939 -12.276  1.00  2.590          H  
ATOM    529 2HB  PRO A  32      -4.444 -37.486 -12.504  1.00  2.590          H  
ATOM    530 1HG  PRO A  32      -6.207 -39.133 -11.399  1.00  2.590          H  
ATOM    531 2HG  PRO A  32      -4.551 -39.114 -10.805  1.00  2.590          H  
ATOM    532 1HD  PRO A  32      -7.007 -37.937  -9.669  1.00  2.590          H  
ATOM    533 2HD  PRO A  32      -5.596 -38.624  -8.875  1.00  2.590          H  
ATOM    534  N   GLU A  33      -6.264 -34.389 -11.037  1.00  2.160          N  
ATOM    535  CA  GLU A  33      -6.566 -33.022 -11.436  1.00  2.660          C  
ATOM    536  C   GLU A  33      -5.873 -32.043 -10.493  1.00  2.560          C  
ATOM    537  O   GLU A  33      -5.387 -30.992 -10.934  1.00  2.600          O  
ATOM    538  CB  GLU A  33      -8.062 -32.768 -11.547  1.00  3.520          C  
ATOM    539  CG  GLU A  33      -8.695 -33.515 -12.730  1.00  3.520          C  
ATOM    540  CD  GLU A  33     -10.110 -33.157 -12.969  1.00  3.520          C  
ATOM    541  OE1 GLU A  33     -10.642 -32.399 -12.192  1.00  3.520          O  
ATOM    542  OE2 GLU A  33     -10.673 -33.598 -13.958  1.00  3.520          O  
ATOM    543  H   GLU A  33      -7.011 -34.997 -10.672  1.00  2.590          H  
ATOM    544  HA  GLU A  33      -6.153 -32.864 -12.432  1.00  3.190          H  
ATOM    545 1HB  GLU A  33      -8.557 -33.098 -10.631  1.00  4.230          H  
ATOM    546 2HB  GLU A  33      -8.249 -31.701 -11.662  1.00  4.230          H  
ATOM    547 1HG  GLU A  33      -8.119 -33.291 -13.626  1.00  4.230          H  
ATOM    548 2HG  GLU A  33      -8.621 -34.587 -12.545  1.00  4.230          H  
ATOM    549  N   ILE A  34      -5.798 -32.383  -9.201  1.00  2.520          N  
ATOM    550  CA  ILE A  34      -5.087 -31.497  -8.295  1.00  2.660          C  
ATOM    551  C   ILE A  34      -3.623 -31.530  -8.736  1.00  2.150          C  
ATOM    552  O   ILE A  34      -2.975 -30.488  -8.788  1.00  2.250          O  
ATOM    553  CB  ILE A  34      -5.129 -31.892  -6.804  1.00  3.670          C  
ATOM    554  CG1 ILE A  34      -6.582 -31.945  -6.208  1.00  3.670          C  
ATOM    555  CG2 ILE A  34      -4.316 -30.825  -6.033  1.00  3.670          C  
ATOM    556  CD1 ILE A  34      -7.395 -30.694  -6.266  1.00  3.670          C  
ATOM    557  H   ILE A  34      -6.293 -33.220  -8.873  1.00  3.020          H  
ATOM    558  HA  ILE A  34      -5.453 -30.481  -8.405  1.00  3.190          H  
ATOM    559  HB  ILE A  34      -4.684 -32.872  -6.673  1.00  4.400          H  
ATOM    560 1HG1 ILE A  34      -7.124 -32.695  -6.723  1.00  4.400          H  
ATOM    561 2HG1 ILE A  34      -6.507 -32.237  -5.160  1.00  4.400          H  
ATOM    562 1HG2 ILE A  34      -4.314 -31.080  -4.976  1.00  4.400          H  
ATOM    563 2HG2 ILE A  34      -3.307 -30.776  -6.384  1.00  4.400          H  
ATOM    564 3HG2 ILE A  34      -4.762 -29.839  -6.164  1.00  4.400          H  
ATOM    565 1HD1 ILE A  34      -8.374 -30.888  -5.826  1.00  4.400          H  
ATOM    566 2HD1 ILE A  34      -6.920 -29.884  -5.716  1.00  4.400          H  
ATOM    567 3HD1 ILE A  34      -7.515 -30.420  -7.289  1.00  4.400          H  
ATOM    568  N   SER A  35      -3.095 -32.718  -9.071  1.00  1.670          N  
ATOM    569  CA  SER A  35      -1.707 -32.832  -9.513  1.00  1.390          C  
ATOM    570  C   SER A  35      -1.483 -31.902 -10.703  1.00  1.260          C  
ATOM    571  O   SER A  35      -0.454 -31.237 -10.782  1.00  1.320          O  
ATOM    572  CB  SER A  35      -1.341 -34.256  -9.889  1.00  2.060          C  
ATOM    573  OG  SER A  35       0.019 -34.346 -10.267  1.00  2.060          O  
ATOM    574  H   SER A  35      -3.658 -33.565  -8.973  1.00  2.000          H  
ATOM    575  HA  SER A  35      -1.056 -32.523  -8.698  1.00  1.670          H  
ATOM    576 1HB  SER A  35      -1.545 -34.928  -9.062  1.00  2.470          H  
ATOM    577 2HB  SER A  35      -1.955 -34.568 -10.717  1.00  2.470          H  
ATOM    578  HG  SER A  35       0.540 -34.364  -9.425  1.00  2.470          H  
ATOM    579  N   ALA A  36      -2.428 -31.830 -11.642  1.00  1.400          N  
ATOM    580  CA  ALA A  36      -2.263 -30.906 -12.756  1.00  1.700          C  
ATOM    581  C   ALA A  36      -2.101 -29.451 -12.257  1.00  1.920          C  
ATOM    582  O   ALA A  36      -1.299 -28.699 -12.824  1.00  1.980          O  
ATOM    583  CB  ALA A  36      -3.443 -31.004 -13.699  1.00  2.260          C  
ATOM    584  H   ALA A  36      -3.227 -32.471 -11.602  1.00  1.680          H  
ATOM    585  HA  ALA A  36      -1.359 -31.188 -13.294  1.00  2.040          H  
ATOM    586 1HB  ALA A  36      -3.293 -30.333 -14.540  1.00  2.710          H  
ATOM    587 2HB  ALA A  36      -3.534 -32.030 -14.058  1.00  2.710          H  
ATOM    588 3HB  ALA A  36      -4.350 -30.725 -13.174  1.00  2.710          H  
ATOM    589  N   GLU A  37      -2.842 -29.052 -11.197  1.00  2.220          N  
ATOM    590  CA  GLU A  37      -2.699 -27.699 -10.621  1.00  2.660          C  
ATOM    591  C   GLU A  37      -1.268 -27.499 -10.142  1.00  2.490          C  
ATOM    592  O   GLU A  37      -0.648 -26.445 -10.368  1.00  2.670          O  
ATOM    593  CB  GLU A  37      -3.613 -27.484  -9.404  1.00  3.550          C  
ATOM    594  CG  GLU A  37      -3.513 -26.103  -8.778  1.00  3.550          C  
ATOM    595  CD  GLU A  37      -4.353 -25.961  -7.556  1.00  3.550          C  
ATOM    596  OE1 GLU A  37      -5.157 -26.812  -7.312  1.00  3.550          O  
ATOM    597  OE2 GLU A  37      -4.166 -24.985  -6.850  1.00  3.550          O  
ATOM    598  H   GLU A  37      -3.523 -29.709 -10.798  1.00  2.660          H  
ATOM    599  HA  GLU A  37      -2.928 -26.961 -11.386  1.00  3.190          H  
ATOM    600 1HB  GLU A  37      -4.633 -27.677  -9.671  1.00  4.260          H  
ATOM    601 2HB  GLU A  37      -3.354 -28.170  -8.620  1.00  4.260          H  
ATOM    602 1HG  GLU A  37      -2.481 -25.906  -8.505  1.00  4.260          H  
ATOM    603 2HG  GLU A  37      -3.816 -25.359  -9.515  1.00  4.260          H  
ATOM    604  N   VAL A  38      -0.769 -28.545  -9.486  1.00  2.270          N  
ATOM    605  CA  VAL A  38       0.564 -28.620  -8.917  1.00  2.370          C  
ATOM    606  C   VAL A  38       1.645 -28.518  -9.980  1.00  2.080          C  
ATOM    607  O   VAL A  38       2.652 -27.848  -9.763  1.00  2.290          O  
ATOM    608  CB  VAL A  38       0.719 -29.934  -8.122  1.00  3.280          C  
ATOM    609  CG1 VAL A  38       2.129 -30.135  -7.707  1.00  3.280          C  
ATOM    610  CG2 VAL A  38      -0.220 -29.884  -6.925  1.00  3.280          C  
ATOM    611  H   VAL A  38      -1.424 -29.327  -9.356  1.00  2.720          H  
ATOM    612  HA  VAL A  38       0.682 -27.783  -8.229  1.00  2.840          H  
ATOM    613  HB  VAL A  38       0.472 -30.760  -8.726  1.00  3.930          H  
ATOM    614 1HG1 VAL A  38       2.204 -31.044  -7.156  1.00  3.930          H  
ATOM    615 2HG1 VAL A  38       2.791 -30.194  -8.567  1.00  3.930          H  
ATOM    616 3HG1 VAL A  38       2.407 -29.339  -7.116  1.00  3.930          H  
ATOM    617 1HG2 VAL A  38      -0.127 -30.799  -6.357  1.00  3.930          H  
ATOM    618 2HG2 VAL A  38       0.041 -29.045  -6.334  1.00  3.930          H  
ATOM    619 3HG2 VAL A  38      -1.237 -29.767  -7.263  1.00  3.930          H  
ATOM    620  N   GLN A  39       1.463 -29.230 -11.089  1.00  1.750          N  
ATOM    621  CA  GLN A  39       2.380 -29.205 -12.219  1.00  1.800          C  
ATOM    622  C   GLN A  39       2.388 -27.818 -12.875  1.00  1.860          C  
ATOM    623  O   GLN A  39       3.431 -27.324 -13.304  1.00  2.250          O  
ATOM    624  CB  GLN A  39       1.952 -30.260 -13.246  1.00  2.500          C  
ATOM    625  CG  GLN A  39       2.133 -31.714 -12.792  1.00  2.500          C  
ATOM    626  CD  GLN A  39       1.477 -32.706 -13.755  1.00  2.500          C  
ATOM    627  OE1 GLN A  39       1.582 -32.559 -14.981  1.00  2.500          O  
ATOM    628  NE2 GLN A  39       0.784 -33.709 -13.211  1.00  2.500          N  
ATOM    629  H   GLN A  39       0.636 -29.827 -11.126  1.00  2.100          H  
ATOM    630  HA  GLN A  39       3.385 -29.423 -11.860  1.00  2.160          H  
ATOM    631 1HB  GLN A  39       0.899 -30.117 -13.481  1.00  3.000          H  
ATOM    632 2HB  GLN A  39       2.513 -30.119 -14.168  1.00  3.000          H  
ATOM    633 1HG  GLN A  39       3.198 -31.934 -12.754  1.00  3.000          H  
ATOM    634 2HG  GLN A  39       1.698 -31.847 -11.806  1.00  3.000          H  
ATOM    635 1HE2 GLN A  39       0.326 -34.380 -13.798  1.00  3.000          H  
ATOM    636 2HE2 GLN A  39       0.704 -33.807 -12.198  1.00  3.000          H  
ATOM    637  N   GLY A  40       1.199 -27.208 -12.951  1.00  1.850          N  
ATOM    638  CA  GLY A  40       0.967 -25.896 -13.538  1.00  2.230          C  
ATOM    639  C   GLY A  40       1.713 -24.741 -12.863  1.00  2.270          C  
ATOM    640  O   GLY A  40       2.372 -23.962 -13.550  1.00  2.760          O  
ATOM    641  H   GLY A  40       0.379 -27.722 -12.621  1.00  2.220          H  
ATOM    642 1HA  GLY A  40       1.232 -25.930 -14.593  1.00  2.680          H  
ATOM    643 2HA  GLY A  40      -0.104 -25.696 -13.494  1.00  2.680          H  
ATOM    644  N   LYS A  41       1.544 -24.611 -11.540  1.00  2.180          N  
ATOM    645  CA  LYS A  41       2.134 -23.554 -10.696  1.00  2.420          C  
ATOM    646  C   LYS A  41       3.601 -23.815 -10.290  1.00  2.130          C  
ATOM    647  O   LYS A  41       3.891 -24.900  -9.801  1.00  2.280          O  
ATOM    648  CB  LYS A  41       1.284 -23.456  -9.441  1.00  3.290          C  
ATOM    649  CG  LYS A  41      -0.098 -22.916  -9.656  1.00  3.290          C  
ATOM    650  CD  LYS A  41      -0.911 -22.953  -8.368  1.00  3.290          C  
ATOM    651  CE  LYS A  41      -2.268 -22.309  -8.578  1.00  3.290          C  
ATOM    652  NZ  LYS A  41      -3.142 -22.401  -7.378  1.00  3.290          N  
ATOM    653  H   LYS A  41       0.951 -25.317 -11.087  1.00  2.620          H  
ATOM    654  HA  LYS A  41       2.058 -22.620 -11.235  1.00  2.900          H  
ATOM    655 1HB  LYS A  41       1.161 -24.456  -9.023  1.00  3.950          H  
ATOM    656 2HB  LYS A  41       1.787 -22.858  -8.719  1.00  3.950          H  
ATOM    657 1HG  LYS A  41      -0.033 -21.886 -10.016  1.00  3.950          H  
ATOM    658 2HG  LYS A  41      -0.608 -23.515 -10.413  1.00  3.950          H  
ATOM    659 1HD  LYS A  41      -1.057 -23.993  -8.063  1.00  3.950          H  
ATOM    660 2HD  LYS A  41      -0.388 -22.434  -7.574  1.00  3.950          H  
ATOM    661 1HE  LYS A  41      -2.109 -21.254  -8.809  1.00  3.950          H  
ATOM    662 2HE  LYS A  41      -2.771 -22.784  -9.415  1.00  3.950          H  
ATOM    663 1HZ  LYS A  41      -4.025 -21.945  -7.552  1.00  3.950          H  
ATOM    664 2HZ  LYS A  41      -3.340 -23.387  -7.161  1.00  3.950          H  
ATOM    665 3HZ  LYS A  41      -2.701 -21.964  -6.594  1.00  3.950          H  
ATOM    666  N   LYS A  42       4.569 -22.869 -10.435  1.00  2.170          N  
ATOM    667  CA  LYS A  42       4.560 -21.494 -10.984  1.00  1.780          C  
ATOM    668  C   LYS A  42       3.671 -20.435 -10.334  1.00  1.740          C  
ATOM    669  O   LYS A  42       2.892 -19.782 -11.022  1.00  2.210          O  
ATOM    670  CB  LYS A  42       4.326 -21.485 -12.497  1.00  2.650          C  
ATOM    671  CG  LYS A  42       5.373 -22.242 -13.291  1.00  2.650          C  
ATOM    672  CD  LYS A  42       5.103 -22.140 -14.776  1.00  2.650          C  
ATOM    673  CE  LYS A  42       6.111 -22.935 -15.585  1.00  2.650          C  
ATOM    674  NZ  LYS A  42       5.806 -22.883 -17.038  1.00  2.650          N  
ATOM    675  H   LYS A  42       5.477 -23.173 -10.116  1.00  2.600          H  
ATOM    676  HA  LYS A  42       5.575 -21.119 -10.856  1.00  2.140          H  
ATOM    677 1HB  LYS A  42       3.363 -21.860 -12.762  1.00  3.180          H  
ATOM    678 2HB  LYS A  42       4.362 -20.453 -12.848  1.00  3.180          H  
ATOM    679 1HG  LYS A  42       6.363 -21.847 -13.070  1.00  3.180          H  
ATOM    680 2HG  LYS A  42       5.341 -23.294 -13.002  1.00  3.180          H  
ATOM    681 1HD  LYS A  42       4.101 -22.529 -14.981  1.00  3.180          H  
ATOM    682 2HD  LYS A  42       5.138 -21.096 -15.083  1.00  3.180          H  
ATOM    683 1HE  LYS A  42       7.109 -22.533 -15.416  1.00  3.180          H  
ATOM    684 2HE  LYS A  42       6.088 -23.975 -15.256  1.00  3.180          H  
ATOM    685 1HZ  LYS A  42       6.486 -23.427 -17.551  1.00  3.180          H  
ATOM    686 2HZ  LYS A  42       4.880 -23.266 -17.182  1.00  3.180          H  
ATOM    687 3HZ  LYS A  42       5.830 -21.925 -17.359  1.00  3.180          H  
ATOM    688  N   VAL A  43       3.779 -20.266  -9.020  1.00  1.800          N  
ATOM    689  CA  VAL A  43       3.054 -19.175  -8.371  1.00  2.140          C  
ATOM    690  C   VAL A  43       3.908 -17.925  -8.502  1.00  1.850          C  
ATOM    691  O   VAL A  43       5.084 -17.949  -8.142  1.00  2.210          O  
ATOM    692  CB  VAL A  43       2.775 -19.435  -6.877  1.00  2.860          C  
ATOM    693  CG1 VAL A  43       2.102 -18.215  -6.237  1.00  2.860          C  
ATOM    694  CG2 VAL A  43       1.888 -20.618  -6.738  1.00  2.860          C  
ATOM    695  H   VAL A  43       4.416 -20.855  -8.503  1.00  2.160          H  
ATOM    696  HA  VAL A  43       2.111 -19.018  -8.873  1.00  2.570          H  
ATOM    697  HB  VAL A  43       3.708 -19.604  -6.364  1.00  3.430          H  
ATOM    698 1HG1 VAL A  43       1.914 -18.414  -5.186  1.00  3.430          H  
ATOM    699 2HG1 VAL A  43       2.742 -17.337  -6.312  1.00  3.430          H  
ATOM    700 3HG1 VAL A  43       1.160 -18.014  -6.738  1.00  3.430          H  
ATOM    701 1HG2 VAL A  43       1.693 -20.806  -5.683  1.00  3.430          H  
ATOM    702 2HG2 VAL A  43       0.952 -20.427  -7.258  1.00  3.430          H  
ATOM    703 3HG2 VAL A  43       2.384 -21.460  -7.170  1.00  3.430          H  
ATOM    704  N   LYS A  44       3.342 -16.838  -9.014  1.00  1.800          N  
ATOM    705  CA  LYS A  44       4.121 -15.619  -9.124  1.00  1.830          C  
ATOM    706  C   LYS A  44       4.240 -14.970  -7.762  1.00  1.580          C  
ATOM    707  O   LYS A  44       3.246 -14.823  -7.049  1.00  2.130          O  
ATOM    708  CB  LYS A  44       3.520 -14.641 -10.125  1.00  2.550          C  
ATOM    709  CG  LYS A  44       3.590 -15.114 -11.562  1.00  2.550          C  
ATOM    710  CD  LYS A  44       3.111 -14.034 -12.515  1.00  2.550          C  
ATOM    711  CE  LYS A  44       3.196 -14.490 -13.965  1.00  2.550          C  
ATOM    712  NZ  LYS A  44       2.772 -13.417 -14.910  1.00  2.550          N  
ATOM    713  H   LYS A  44       2.379 -16.871  -9.315  1.00  2.160          H  
ATOM    714  HA  LYS A  44       5.126 -15.875  -9.458  1.00  2.200          H  
ATOM    715 1HB  LYS A  44       2.469 -14.470  -9.880  1.00  3.060          H  
ATOM    716 2HB  LYS A  44       4.033 -13.681 -10.051  1.00  3.060          H  
ATOM    717 1HG  LYS A  44       4.616 -15.385 -11.805  1.00  3.060          H  
ATOM    718 2HG  LYS A  44       2.966 -15.999 -11.680  1.00  3.060          H  
ATOM    719 1HD  LYS A  44       2.083 -13.776 -12.280  1.00  3.060          H  
ATOM    720 2HD  LYS A  44       3.724 -13.142 -12.390  1.00  3.060          H  
ATOM    721 1HE  LYS A  44       4.221 -14.774 -14.190  1.00  3.060          H  
ATOM    722 2HE  LYS A  44       2.552 -15.355 -14.103  1.00  3.060          H  
ATOM    723 1HZ  LYS A  44       2.840 -13.755 -15.860  1.00  3.060          H  
ATOM    724 2HZ  LYS A  44       1.817 -13.155 -14.712  1.00  3.060          H  
ATOM    725 3HZ  LYS A  44       3.371 -12.612 -14.797  1.00  3.060          H  
ATOM    726  N   VAL A  45       5.448 -14.546  -7.430  1.00  1.410          N  
ATOM    727  CA  VAL A  45       5.723 -13.897  -6.166  1.00  1.610          C  
ATOM    728  C   VAL A  45       6.385 -12.548  -6.354  1.00  1.640          C  
ATOM    729  O   VAL A  45       7.357 -12.415  -7.097  1.00  1.830          O  
ATOM    730  CB  VAL A  45       6.610 -14.790  -5.279  1.00  2.170          C  
ATOM    731  CG1 VAL A  45       6.910 -14.072  -4.017  1.00  2.170          C  
ATOM    732  CG2 VAL A  45       5.896 -16.141  -4.963  1.00  2.170          C  
ATOM    733  H   VAL A  45       6.209 -14.699  -8.079  1.00  1.690          H  
ATOM    734  HA  VAL A  45       4.781 -13.732  -5.652  1.00  1.930          H  
ATOM    735  HB  VAL A  45       7.554 -14.991  -5.787  1.00  2.610          H  
ATOM    736 1HG1 VAL A  45       7.503 -14.684  -3.433  1.00  2.610          H  
ATOM    737 2HG1 VAL A  45       7.448 -13.144  -4.194  1.00  2.610          H  
ATOM    738 3HG1 VAL A  45       5.981 -13.858  -3.495  1.00  2.610          H  
ATOM    739 1HG2 VAL A  45       6.540 -16.759  -4.328  1.00  2.610          H  
ATOM    740 2HG2 VAL A  45       4.974 -15.955  -4.449  1.00  2.610          H  
ATOM    741 3HG2 VAL A  45       5.689 -16.677  -5.889  1.00  2.610          H  
ATOM    742  N   TYR A  46       5.853 -11.552  -5.670  1.00  2.170          N  
ATOM    743  CA  TYR A  46       6.383 -10.212  -5.714  1.00  2.650          C  
ATOM    744  C   TYR A  46       7.233 -10.050  -4.473  1.00  2.590          C  
ATOM    745  O   TYR A  46       6.885 -10.595  -3.430  1.00  3.090          O  
ATOM    746  CB  TYR A  46       5.214  -9.236  -5.764  1.00  3.520          C  
ATOM    747  CG  TYR A  46       4.438  -9.394  -7.057  1.00  3.520          C  
ATOM    748  CD1 TYR A  46       3.470 -10.397  -7.174  1.00  3.520          C  
ATOM    749  CD2 TYR A  46       4.687  -8.562  -8.118  1.00  3.520          C  
ATOM    750  CE1 TYR A  46       2.778 -10.565  -8.350  1.00  3.520          C  
ATOM    751  CE2 TYR A  46       3.985  -8.717  -9.294  1.00  3.520          C  
ATOM    752  CZ  TYR A  46       3.038  -9.715  -9.416  1.00  3.520          C  
ATOM    753  OH  TYR A  46       2.347  -9.857 -10.597  1.00  3.520          O  
ATOM    754  H   TYR A  46       5.058 -11.734  -5.078  1.00  2.600          H  
ATOM    755  HA  TYR A  46       7.015 -10.090  -6.595  1.00  3.180          H  
ATOM    756 1HB  TYR A  46       4.537  -9.408  -4.924  1.00  4.220          H  
ATOM    757 2HB  TYR A  46       5.580  -8.208  -5.697  1.00  4.220          H  
ATOM    758  HD1 TYR A  46       3.266 -11.053  -6.342  1.00  4.220          H  
ATOM    759  HD2 TYR A  46       5.437  -7.776  -8.034  1.00  4.220          H  
ATOM    760  HE1 TYR A  46       2.026 -11.354  -8.438  1.00  4.220          H  
ATOM    761  HE2 TYR A  46       4.187  -8.045 -10.130  1.00  4.220          H  
ATOM    762  HH  TYR A  46       2.541  -9.107 -11.167  1.00  4.220          H  
ATOM    763  N   ASN A  47       8.384  -9.384  -4.606  1.00  2.470          N  
ATOM    764  CA  ASN A  47       9.263  -9.120  -3.462  1.00  2.740          C  
ATOM    765  C   ASN A  47       9.534  -7.653  -3.586  1.00  2.790          C  
ATOM    766  O   ASN A  47       9.679  -6.877  -2.625  1.00  3.320          O  
ATOM    767  CB  ASN A  47      10.564  -9.892  -3.565  1.00  3.730          C  
ATOM    768  CG  ASN A  47      10.418 -11.387  -3.542  1.00  3.730          C  
ATOM    769  OD1 ASN A  47       9.602 -11.965  -2.827  1.00  3.730          O  
ATOM    770  ND2 ASN A  47      11.257 -12.031  -4.321  1.00  3.730          N  
ATOM    771  H   ASN A  47       8.596  -8.934  -5.504  1.00  2.960          H  
ATOM    772  HA  ASN A  47       8.750  -9.317  -2.520  1.00  3.290          H  
ATOM    773 1HB  ASN A  47      11.074  -9.611  -4.486  1.00  4.470          H  
ATOM    774 2HB  ASN A  47      11.213  -9.603  -2.742  1.00  4.470          H  
ATOM    775 1HD2 ASN A  47      11.285 -13.054  -4.347  1.00  4.470          H  
ATOM    776 2HD2 ASN A  47      11.913 -11.524  -4.875  1.00  4.470          H  
ATOM    777  N   SER A  48       9.559  -7.304  -4.857  1.00  2.830          N  
ATOM    778  CA  SER A  48       9.846  -6.008  -5.400  1.00  3.470          C  
ATOM    779  C   SER A  48       8.972  -5.953  -6.617  1.00  3.800          C  
ATOM    780  O   SER A  48       8.531  -7.012  -7.092  1.00  4.290          O  
ATOM    781  CB  SER A  48      11.313  -5.862  -5.767  1.00  4.600          C  
ATOM    782  OG  SER A  48      11.664  -6.715  -6.825  1.00  4.600          O  
ATOM    783  H   SER A  48       9.421  -8.040  -5.536  1.00  3.400          H  
ATOM    784  HA  SER A  48       9.558  -5.226  -4.708  1.00  4.160          H  
ATOM    785 1HB  SER A  48      11.517  -4.830  -6.048  1.00  5.520          H  
ATOM    786 2HB  SER A  48      11.925  -6.091  -4.894  1.00  5.520          H  
ATOM    787  HG  SER A  48      12.597  -6.554  -6.998  1.00  5.520          H  
ATOM    788  N   ASP A  49       8.658  -4.733  -7.031  1.00  4.050          N  
ATOM    789  CA  ASP A  49       7.828  -4.407  -8.178  1.00  4.770          C  
ATOM    790  C   ASP A  49       8.015  -2.929  -8.490  1.00  4.920          C  
ATOM    791  O   ASP A  49       8.724  -2.223  -7.771  1.00  5.220          O  
ATOM    792  CB  ASP A  49       6.352  -4.732  -7.881  1.00  6.390          C  
ATOM    793  CG  ASP A  49       5.450  -4.931  -9.136  1.00  6.390          C  
ATOM    794  OD1 ASP A  49       5.866  -4.535 -10.206  1.00  6.390          O  
ATOM    795  OD2 ASP A  49       4.338  -5.365  -8.984  1.00  6.390          O  
ATOM    796  H   ASP A  49       9.057  -3.956  -6.521  1.00  4.860          H  
ATOM    797  HA  ASP A  49       8.159  -4.991  -9.039  1.00  5.720          H  
ATOM    798 1HB  ASP A  49       6.310  -5.653  -7.310  1.00  7.670          H  
ATOM    799 2HB  ASP A  49       5.936  -3.954  -7.250  1.00  7.670          H  
ATOM    800  N   GLY A  50       7.333  -2.449  -9.518  1.00  5.060          N  
ATOM    801  CA  GLY A  50       7.342  -1.035  -9.898  1.00  5.530          C  
ATOM    802  C   GLY A  50       6.243  -0.231  -9.187  1.00  5.520          C  
ATOM    803  O   GLY A  50       6.008   0.934  -9.511  1.00  6.050          O  
ATOM    804  H   GLY A  50       6.790  -3.117 -10.070  1.00  6.070          H  
ATOM    805 1HA  GLY A  50       8.316  -0.606  -9.663  1.00  6.640          H  
ATOM    806 2HA  GLY A  50       7.211  -0.955 -10.976  1.00  6.640          H  
ATOM    807  N   THR A  51       5.560  -0.876  -8.242  1.00  5.120          N  
ATOM    808  CA  THR A  51       4.438  -0.313  -7.500  1.00  5.230          C  
ATOM    809  C   THR A  51       4.572  -0.339  -5.976  1.00  4.940          C  
ATOM    810  O   THR A  51       5.592  -0.741  -5.411  1.00  4.940          O  
ATOM    811  CB  THR A  51       3.131  -1.027  -7.873  1.00  7.280          C  
ATOM    812  OG1 THR A  51       2.032  -0.306  -7.275  1.00  7.280          O  
ATOM    813  CG2 THR A  51       3.175  -2.472  -7.395  1.00  7.280          C  
ATOM    814  H   THR A  51       5.831  -1.824  -8.040  1.00  6.140          H  
ATOM    815  HA  THR A  51       4.338   0.731  -7.794  1.00  6.280          H  
ATOM    816  HB  THR A  51       3.009  -1.016  -8.955  1.00  8.730          H  
ATOM    817  HG1 THR A  51       1.152  -0.748  -7.463  1.00  8.730          H  
ATOM    818 1HG2 THR A  51       2.257  -2.966  -7.680  1.00  8.730          H  
ATOM    819 2HG2 THR A  51       3.989  -2.960  -7.870  1.00  8.730          H  
ATOM    820 3HG2 THR A  51       3.302  -2.531  -6.316  1.00  8.730          H  
ATOM    821  N   ILE A  52       3.502   0.122  -5.339  1.00  5.030          N  
ATOM    822  CA  ILE A  52       3.310   0.254  -3.895  1.00  4.940          C  
ATOM    823  C   ILE A  52       3.259  -1.083  -3.141  1.00  4.070          C  
ATOM    824  O   ILE A  52       2.683  -2.064  -3.616  1.00  4.030          O  
ATOM    825  CB  ILE A  52       2.025   1.084  -3.615  1.00  6.950          C  
ATOM    826  CG1 ILE A  52       1.973   1.547  -2.119  1.00  6.950          C  
ATOM    827  CG2 ILE A  52       0.776   0.264  -3.980  1.00  6.950          C  
ATOM    828  CD1 ILE A  52       0.934   2.615  -1.820  1.00  6.950          C  
ATOM    829  H   ILE A  52       2.739   0.402  -5.951  1.00  6.040          H  
ATOM    830  HA  ILE A  52       4.156   0.817  -3.504  1.00  5.930          H  
ATOM    831  HB  ILE A  52       2.048   1.979  -4.236  1.00  8.340          H  
ATOM    832 1HG1 ILE A  52       1.752   0.699  -1.488  1.00  8.340          H  
ATOM    833 2HG1 ILE A  52       2.949   1.948  -1.845  1.00  8.340          H  
ATOM    834 1HG2 ILE A  52      -0.121   0.847  -3.829  1.00  8.340          H  
ATOM    835 2HG2 ILE A  52       0.826  -0.023  -5.022  1.00  8.340          H  
ATOM    836 3HG2 ILE A  52       0.715  -0.609  -3.378  1.00  8.340          H  
ATOM    837 1HD1 ILE A  52       0.981   2.876  -0.762  1.00  8.340          H  
ATOM    838 2HD1 ILE A  52       1.140   3.504  -2.420  1.00  8.340          H  
ATOM    839 3HD1 ILE A  52      -0.063   2.253  -2.046  1.00  8.340          H  
ATOM    840  N   LYS A  53       3.800  -1.085  -1.921  1.00  3.790          N  
ATOM    841  CA  LYS A  53       3.815  -2.246  -1.023  1.00  3.430          C  
ATOM    842  C   LYS A  53       2.481  -3.009  -0.983  1.00  2.890          C  
ATOM    843  O   LYS A  53       2.477  -4.245  -1.005  1.00  2.780          O  
ATOM    844  CB  LYS A  53       4.166  -1.737   0.374  1.00  4.950          C  
ATOM    845  CG  LYS A  53       4.275  -2.753   1.504  1.00  4.950          C  
ATOM    846  CD  LYS A  53       4.649  -1.989   2.782  1.00  4.950          C  
ATOM    847  CE  LYS A  53       4.705  -2.851   4.028  1.00  4.950          C  
ATOM    848  NZ  LYS A  53       5.012  -2.005   5.233  1.00  4.950          N  
ATOM    849  H   LYS A  53       4.258  -0.237  -1.611  1.00  4.550          H  
ATOM    850  HA  LYS A  53       4.582  -2.935  -1.365  1.00  4.120          H  
ATOM    851 1HB  LYS A  53       5.119  -1.212   0.325  1.00  5.940          H  
ATOM    852 2HB  LYS A  53       3.417  -1.006   0.677  1.00  5.940          H  
ATOM    853 1HG  LYS A  53       3.316  -3.264   1.648  1.00  5.940          H  
ATOM    854 2HG  LYS A  53       5.040  -3.496   1.273  1.00  5.940          H  
ATOM    855 1HD  LYS A  53       5.628  -1.525   2.645  1.00  5.940          H  
ATOM    856 2HD  LYS A  53       3.918  -1.198   2.948  1.00  5.940          H  
ATOM    857 1HE  LYS A  53       3.746  -3.345   4.178  1.00  5.940          H  
ATOM    858 2HE  LYS A  53       5.479  -3.608   3.917  1.00  5.940          H  
ATOM    859 1HZ  LYS A  53       5.055  -2.572   6.093  1.00  5.940          H  
ATOM    860 2HZ  LYS A  53       5.898  -1.551   5.114  1.00  5.940          H  
ATOM    861 3HZ  LYS A  53       4.297  -1.313   5.351  1.00  5.940          H  
ATOM    862  N   ALA A  54       1.368  -2.265  -0.919  1.00  2.790          N  
ATOM    863  CA  ALA A  54       0.021  -2.834  -0.868  1.00  2.470          C  
ATOM    864  C   ALA A  54      -0.292  -3.691  -2.093  1.00  2.200          C  
ATOM    865  O   ALA A  54      -1.046  -4.666  -2.005  1.00  2.220          O  
ATOM    866  CB  ALA A  54      -1.006  -1.723  -0.763  1.00  3.590          C  
ATOM    867  H   ALA A  54       1.473  -1.266  -0.865  1.00  3.350          H  
ATOM    868  HA  ALA A  54      -0.043  -3.470   0.015  1.00  2.960          H  
ATOM    869 1HB  ALA A  54      -2.001  -2.165  -0.690  1.00  4.300          H  
ATOM    870 2HB  ALA A  54      -0.802  -1.136   0.132  1.00  4.300          H  
ATOM    871 3HB  ALA A  54      -0.952  -1.087  -1.641  1.00  4.300          H  
ATOM    872  N   ASP A  55       0.223  -3.299  -3.258  1.00  2.220          N  
ATOM    873  CA  ASP A  55      -0.022  -4.053  -4.455  1.00  2.080          C  
ATOM    874  C   ASP A  55       0.874  -5.256  -4.433  1.00  1.850          C  
ATOM    875  O   ASP A  55       0.467  -6.344  -4.782  1.00  1.670          O  
ATOM    876  CB  ASP A  55       0.225  -3.244  -5.718  1.00  2.970          C  
ATOM    877  CG  ASP A  55      -0.797  -2.170  -6.056  1.00  2.970          C  
ATOM    878  OD1 ASP A  55      -1.898  -2.192  -5.548  1.00  2.970          O  
ATOM    879  OD2 ASP A  55      -0.452  -1.313  -6.858  1.00  2.970          O  
ATOM    880  H   ASP A  55       0.852  -2.505  -3.321  1.00  2.660          H  
ATOM    881  HA  ASP A  55      -1.056  -4.377  -4.460  1.00  2.500          H  
ATOM    882 1HB  ASP A  55       1.161  -2.740  -5.578  1.00  3.560          H  
ATOM    883 2HB  ASP A  55       0.330  -3.913  -6.563  1.00  3.560          H  
ATOM    884  N   LYS A  56       2.100  -5.125  -3.956  1.00  1.970          N  
ATOM    885  CA  LYS A  56       2.940  -6.321  -3.994  1.00  1.900          C  
ATOM    886  C   LYS A  56       2.282  -7.492  -3.232  1.00  1.630          C  
ATOM    887  O   LYS A  56       2.246  -8.628  -3.733  1.00  1.430          O  
ATOM    888  CB  LYS A  56       4.320  -6.032  -3.423  1.00  2.690          C  
ATOM    889  CG  LYS A  56       5.146  -5.123  -4.299  1.00  2.690          C  
ATOM    890  CD  LYS A  56       6.620  -5.119  -3.911  1.00  2.690          C  
ATOM    891  CE  LYS A  56       6.908  -4.419  -2.582  1.00  2.690          C  
ATOM    892  NZ  LYS A  56       8.395  -4.296  -2.324  1.00  2.690          N  
ATOM    893  H   LYS A  56       2.430  -4.200  -3.661  1.00  2.360          H  
ATOM    894  HA  LYS A  56       3.055  -6.627  -5.034  1.00  2.280          H  
ATOM    895 1HB  LYS A  56       4.213  -5.576  -2.439  1.00  3.230          H  
ATOM    896 2HB  LYS A  56       4.862  -6.961  -3.301  1.00  3.230          H  
ATOM    897 1HG  LYS A  56       5.041  -5.454  -5.327  1.00  3.230          H  
ATOM    898 2HG  LYS A  56       4.752  -4.103  -4.228  1.00  3.230          H  
ATOM    899 1HD  LYS A  56       6.982  -6.145  -3.864  1.00  3.230          H  
ATOM    900 2HD  LYS A  56       7.161  -4.597  -4.682  1.00  3.230          H  
ATOM    901 1HE  LYS A  56       6.475  -3.425  -2.602  1.00  3.230          H  
ATOM    902 2HE  LYS A  56       6.462  -4.984  -1.774  1.00  3.230          H  
ATOM    903 1HZ  LYS A  56       8.554  -3.834  -1.442  1.00  3.230          H  
ATOM    904 2HZ  LYS A  56       8.847  -5.249  -2.298  1.00  3.230          H  
ATOM    905 3HZ  LYS A  56       8.808  -3.750  -3.068  1.00  3.230          H  
ATOM    906  N   THR A  57       1.703  -7.208  -2.051  1.00  1.700          N  
ATOM    907  CA  THR A  57       1.037  -8.261  -1.276  1.00  1.600          C  
ATOM    908  C   THR A  57      -0.277  -8.698  -1.918  1.00  1.340          C  
ATOM    909  O   THR A  57      -0.582  -9.902  -1.947  1.00  1.230          O  
ATOM    910  CB  THR A  57       0.780  -7.782   0.168  1.00  2.280          C  
ATOM    911  OG1 THR A  57       0.049  -6.565   0.100  1.00  2.280          O  
ATOM    912  CG2 THR A  57       2.077  -7.571   0.900  1.00  2.280          C  
ATOM    913  H   THR A  57       1.757  -6.252  -1.672  1.00  2.040          H  
ATOM    914  HA  THR A  57       1.690  -9.132  -1.240  1.00  1.920          H  
ATOM    915  HB  THR A  57       0.183  -8.521   0.697  1.00  2.740          H  
ATOM    916  HG1 THR A  57      -0.143  -6.190   1.000  1.00  2.740          H  
ATOM    917 1HG2 THR A  57       1.869  -7.223   1.912  1.00  2.740          H  
ATOM    918 2HG2 THR A  57       2.607  -8.516   0.942  1.00  2.740          H  
ATOM    919 3HG2 THR A  57       2.680  -6.828   0.378  1.00  2.740          H  
ATOM    920  N   SER A  58      -1.032  -7.740  -2.466  1.00  1.330          N  
ATOM    921  CA  SER A  58      -2.287  -8.041  -3.121  1.00  1.210          C  
ATOM    922  C   SER A  58      -2.069  -8.885  -4.362  1.00  1.040          C  
ATOM    923  O   SER A  58      -2.698  -9.922  -4.507  1.00  0.960          O  
ATOM    924  CB  SER A  58      -3.003  -6.764  -3.504  1.00  1.740          C  
ATOM    925  OG  SER A  58      -4.225  -7.026  -4.137  1.00  1.740          O  
ATOM    926  H   SER A  58      -0.763  -6.753  -2.375  1.00  1.600          H  
ATOM    927  HA  SER A  58      -2.912  -8.599  -2.431  1.00  1.450          H  
ATOM    928 1HB  SER A  58      -3.167  -6.156  -2.619  1.00  2.090          H  
ATOM    929 2HB  SER A  58      -2.371  -6.199  -4.169  1.00  2.090          H  
ATOM    930  HG  SER A  58      -4.583  -6.164  -4.368  1.00  2.090          H  
ATOM    931  N   LEU A  59      -1.124  -8.481  -5.216  1.00  1.090          N  
ATOM    932  CA  LEU A  59      -0.808  -9.131  -6.482  1.00  1.060          C  
ATOM    933  C   LEU A  59      -0.336 -10.561  -6.301  1.00  0.920          C  
ATOM    934  O   LEU A  59      -0.766 -11.450  -7.033  1.00  0.880          O  
ATOM    935  CB  LEU A  59       0.289  -8.339  -7.195  1.00  1.500          C  
ATOM    936  CG  LEU A  59      -0.064  -6.936  -7.740  1.00  1.500          C  
ATOM    937  CD1 LEU A  59       1.242  -6.244  -8.142  1.00  1.500          C  
ATOM    938  CD2 LEU A  59      -0.985  -7.052  -8.932  1.00  1.500          C  
ATOM    939  H   LEU A  59      -0.624  -7.637  -4.988  1.00  1.310          H  
ATOM    940  HA  LEU A  59      -1.707  -9.148  -7.087  1.00  1.270          H  
ATOM    941 1HB  LEU A  59       1.139  -8.231  -6.515  1.00  1.800          H  
ATOM    942 2HB  LEU A  59       0.603  -8.918  -8.043  1.00  1.800          H  
ATOM    943  HG  LEU A  59      -0.554  -6.348  -6.973  1.00  1.800          H  
ATOM    944 1HD1 LEU A  59       1.032  -5.249  -8.525  1.00  1.800          H  
ATOM    945 2HD1 LEU A  59       1.900  -6.160  -7.275  1.00  1.800          H  
ATOM    946 3HD1 LEU A  59       1.749  -6.818  -8.912  1.00  1.800          H  
ATOM    947 1HD2 LEU A  59      -1.208  -6.056  -9.310  1.00  1.800          H  
ATOM    948 2HD2 LEU A  59      -0.496  -7.637  -9.712  1.00  1.800          H  
ATOM    949 3HD2 LEU A  59      -1.912  -7.537  -8.645  1.00  1.800          H  
ATOM    950  N   ASN A  60       0.500 -10.843  -5.296  1.00  0.970          N  
ATOM    951  CA  ASN A  60       0.894 -12.241  -5.100  1.00  1.010          C  
ATOM    952  C   ASN A  60      -0.337 -13.103  -4.910  1.00  0.930          C  
ATOM    953  O   ASN A  60      -0.539 -14.095  -5.624  1.00  1.010          O  
ATOM    954  CB  ASN A  60       1.841 -12.376  -3.915  1.00  1.400          C  
ATOM    955  CG  ASN A  60       2.110 -13.839  -3.459  1.00  1.400          C  
ATOM    956  OD1 ASN A  60       1.772 -14.137  -2.313  1.00  1.400          O  
ATOM    957  ND2 ASN A  60       2.642 -14.708  -4.261  1.00  1.400          N  
ATOM    958  H   ASN A  60       0.898 -10.099  -4.711  1.00  1.160          H  
ATOM    959  HA  ASN A  60       1.401 -12.596  -5.999  1.00  1.210          H  
ATOM    960 1HB  ASN A  60       2.794 -11.912  -4.161  1.00  1.680          H  
ATOM    961 2HB  ASN A  60       1.428 -11.818  -3.069  1.00  1.680          H  
ATOM    962 1HD2 ASN A  60       2.796 -15.636  -3.920  1.00  1.680          H  
ATOM    963 2HD2 ASN A  60       2.895 -14.490  -5.221  1.00  1.680          H  
ATOM    964  N   GLY A  61      -1.181 -12.709  -3.968  1.00  0.910          N  
ATOM    965  CA  GLY A  61      -2.390 -13.468  -3.712  1.00  0.980          C  
ATOM    966  C   GLY A  61      -3.373 -13.475  -4.897  1.00  0.920          C  
ATOM    967  O   GLY A  61      -3.843 -14.533  -5.323  1.00  1.070          O  
ATOM    968  H   GLY A  61      -0.965 -11.882  -3.396  1.00  1.090          H  
ATOM    969 1HA  GLY A  61      -2.099 -14.488  -3.476  1.00  1.180          H  
ATOM    970 2HA  GLY A  61      -2.865 -13.086  -2.828  1.00  1.180          H  
ATOM    971  N   ILE A  62      -3.654 -12.304  -5.471  1.00  0.860          N  
ATOM    972  CA  ILE A  62      -4.615 -12.198  -6.561  1.00  1.010          C  
ATOM    973  C   ILE A  62      -4.200 -13.040  -7.746  1.00  1.120          C  
ATOM    974  O   ILE A  62      -5.040 -13.719  -8.331  1.00  1.320          O  
ATOM    975  CB  ILE A  62      -4.816 -10.719  -7.019  1.00  1.350          C  
ATOM    976  CG1 ILE A  62      -5.498  -9.832  -5.896  1.00  1.350          C  
ATOM    977  CG2 ILE A  62      -5.630 -10.659  -8.328  1.00  1.350          C  
ATOM    978  CD1 ILE A  62      -6.916 -10.160  -5.551  1.00  1.350          C  
ATOM    979  H   ILE A  62      -3.214 -11.465  -5.110  1.00  1.030          H  
ATOM    980  HA  ILE A  62      -5.564 -12.582  -6.213  1.00  1.210          H  
ATOM    981  HB  ILE A  62      -3.838 -10.278  -7.197  1.00  1.620          H  
ATOM    982 1HG1 ILE A  62      -4.945  -9.943  -4.997  1.00  1.620          H  
ATOM    983 2HG1 ILE A  62      -5.450  -8.788  -6.203  1.00  1.620          H  
ATOM    984 1HG2 ILE A  62      -5.735  -9.620  -8.638  1.00  1.620          H  
ATOM    985 2HG2 ILE A  62      -5.119 -11.205  -9.111  1.00  1.620          H  
ATOM    986 3HG2 ILE A  62      -6.612 -11.096  -8.181  1.00  1.620          H  
ATOM    987 1HD1 ILE A  62      -7.266  -9.488  -4.766  1.00  1.620          H  
ATOM    988 2HD1 ILE A  62      -7.502 -10.010  -6.425  1.00  1.620          H  
ATOM    989 3HD1 ILE A  62      -7.007 -11.181  -5.211  1.00  1.620          H  
ATOM    990  N   TRP A  63      -2.927 -13.005  -8.138  1.00  1.100          N  
ATOM    991  CA  TRP A  63      -2.516 -13.825  -9.260  1.00  1.340          C  
ATOM    992  C   TRP A  63      -2.681 -15.304  -8.893  1.00  1.520          C  
ATOM    993  O   TRP A  63      -3.220 -16.102  -9.656  1.00  1.820          O  
ATOM    994  CB  TRP A  63      -1.077 -13.559  -9.682  1.00  1.780          C  
ATOM    995  CG  TRP A  63      -0.779 -14.235 -10.973  1.00  1.780          C  
ATOM    996  CD1 TRP A  63      -0.960 -13.674 -12.200  1.00  1.780          C  
ATOM    997  CD2 TRP A  63      -0.315 -15.583 -11.217  1.00  1.780          C  
ATOM    998  NE1 TRP A  63      -0.639 -14.564 -13.181  1.00  1.780          N  
ATOM    999  CE2 TRP A  63      -0.246 -15.739 -12.603  1.00  1.780          C  
ATOM   1000  CE3 TRP A  63       0.026 -16.659 -10.391  1.00  1.780          C  
ATOM   1001  CZ2 TRP A  63       0.154 -16.919 -13.183  1.00  1.780          C  
ATOM   1002  CZ3 TRP A  63       0.412 -17.838 -10.984  1.00  1.780          C  
ATOM   1003  CH2 TRP A  63       0.481 -17.965 -12.337  1.00  1.780          C  
ATOM   1004  H   TRP A  63      -2.240 -12.419  -7.655  1.00  1.320          H  
ATOM   1005  HA  TRP A  63      -3.160 -13.602 -10.107  1.00  1.610          H  
ATOM   1006 1HB  TRP A  63      -0.914 -12.486  -9.791  1.00  2.140          H  
ATOM   1007 2HB  TRP A  63      -0.389 -13.920  -8.914  1.00  2.140          H  
ATOM   1008  HD1 TRP A  63      -1.320 -12.660 -12.372  1.00  2.140          H  
ATOM   1009  HE1 TRP A  63      -0.702 -14.392 -14.173  1.00  2.140          H  
ATOM   1010  HE3 TRP A  63      -0.026 -16.571  -9.309  1.00  2.140          H  
ATOM   1011  HZ2 TRP A  63       0.209 -17.047 -14.263  1.00  2.140          H  
ATOM   1012  HZ3 TRP A  63       0.657 -18.678 -10.362  1.00  2.140          H  
ATOM   1013  HH2 TRP A  63       0.796 -18.922 -12.755  1.00  2.140          H  
ATOM   1014  N   GLN A  64      -2.245 -15.690  -7.686  1.00  1.450          N  
ATOM   1015  CA  GLN A  64      -2.324 -17.079  -7.232  1.00  1.800          C  
ATOM   1016  C   GLN A  64      -3.768 -17.627  -7.299  1.00  1.930          C  
ATOM   1017  O   GLN A  64      -3.965 -18.813  -7.575  1.00  2.290          O  
ATOM   1018  CB  GLN A  64      -1.732 -17.181  -5.820  1.00  2.380          C  
ATOM   1019  CG  GLN A  64      -1.594 -18.578  -5.238  1.00  2.380          C  
ATOM   1020  CD  GLN A  64      -0.836 -18.564  -3.892  1.00  2.380          C  
ATOM   1021  OE1 GLN A  64      -0.680 -17.513  -3.255  1.00  2.380          O  
ATOM   1022  NE2 GLN A  64      -0.365 -19.728  -3.462  1.00  2.380          N  
ATOM   1023  H   GLN A  64      -1.785 -15.016  -7.063  1.00  1.740          H  
ATOM   1024  HA  GLN A  64      -1.711 -17.686  -7.896  1.00  2.160          H  
ATOM   1025 1HB  GLN A  64      -0.749 -16.710  -5.809  1.00  2.860          H  
ATOM   1026 2HB  GLN A  64      -2.356 -16.608  -5.146  1.00  2.860          H  
ATOM   1027 1HG  GLN A  64      -2.592 -18.981  -5.059  1.00  2.860          H  
ATOM   1028 2HG  GLN A  64      -1.052 -19.208  -5.940  1.00  2.860          H  
ATOM   1029 1HE2 GLN A  64       0.130 -19.786  -2.593  1.00  2.860          H  
ATOM   1030 2HE2 GLN A  64      -0.512 -20.557  -3.998  1.00  2.860          H  
ATOM   1031  N   LEU A  65      -4.770 -16.762  -7.073  1.00  1.710          N  
ATOM   1032  CA  LEU A  65      -6.196 -17.113  -7.111  1.00  1.870          C  
ATOM   1033  C   LEU A  65      -6.801 -17.285  -8.526  1.00  1.890          C  
ATOM   1034  O   LEU A  65      -7.926 -17.792  -8.659  1.00  2.110          O  
ATOM   1035  CB  LEU A  65      -7.015 -16.000  -6.411  1.00  2.550          C  
ATOM   1036  CG  LEU A  65      -6.833 -15.812  -4.890  1.00  2.550          C  
ATOM   1037  CD1 LEU A  65      -7.527 -14.520  -4.427  1.00  2.550          C  
ATOM   1038  CD2 LEU A  65      -7.430 -17.019  -4.136  1.00  2.550          C  
ATOM   1039  H   LEU A  65      -4.514 -15.809  -6.782  1.00  2.050          H  
ATOM   1040  HA  LEU A  65      -6.306 -18.049  -6.583  1.00  2.240          H  
ATOM   1041 1HB  LEU A  65      -6.745 -15.053  -6.881  1.00  3.060          H  
ATOM   1042 2HB  LEU A  65      -8.054 -16.172  -6.596  1.00  3.060          H  
ATOM   1043  HG  LEU A  65      -5.801 -15.723  -4.674  1.00  3.060          H  
ATOM   1044 1HD1 LEU A  65      -7.367 -14.406  -3.360  1.00  3.060          H  
ATOM   1045 2HD1 LEU A  65      -7.098 -13.675  -4.943  1.00  3.060          H  
ATOM   1046 3HD1 LEU A  65      -8.579 -14.558  -4.627  1.00  3.060          H  
ATOM   1047 1HD2 LEU A  65      -7.298 -16.876  -3.070  1.00  3.060          H  
ATOM   1048 2HD2 LEU A  65      -8.477 -17.102  -4.348  1.00  3.060          H  
ATOM   1049 3HD2 LEU A  65      -6.932 -17.931  -4.435  1.00  3.060          H  
ATOM   1050  N   MET A  66      -6.059 -16.922  -9.583  1.00  1.750          N  
ATOM   1051  CA  MET A  66      -6.561 -16.965 -10.968  1.00  1.840          C  
ATOM   1052  C   MET A  66      -6.921 -18.349 -11.500  1.00  1.850          C  
ATOM   1053  O   MET A  66      -7.784 -18.458 -12.370  1.00  2.040          O  
ATOM   1054  CB  MET A  66      -5.575 -16.296 -11.919  1.00  2.540          C  
ATOM   1055  CG  MET A  66      -5.492 -14.803 -11.733  1.00  2.540          C  
ATOM   1056  SD  MET A  66      -7.022 -13.972 -12.159  1.00  2.540          S  
ATOM   1057  CE  MET A  66      -6.981 -12.616 -11.015  1.00  2.540          C  
ATOM   1058  H   MET A  66      -5.102 -16.581  -9.427  1.00  2.100          H  
ATOM   1059  HA  MET A  66      -7.473 -16.377 -10.990  1.00  2.210          H  
ATOM   1060 1HB  MET A  66      -4.576 -16.708 -11.755  1.00  3.050          H  
ATOM   1061 2HB  MET A  66      -5.857 -16.506 -12.950  1.00  3.050          H  
ATOM   1062 1HG  MET A  66      -5.278 -14.596 -10.693  1.00  3.050          H  
ATOM   1063 2HG  MET A  66      -4.683 -14.395 -12.338  1.00  3.050          H  
ATOM   1064 1HE  MET A  66      -7.865 -11.996 -11.151  1.00  3.050          H  
ATOM   1065 2HE  MET A  66      -6.963 -13.007  -9.994  1.00  3.050          H  
ATOM   1066 3HE  MET A  66      -6.087 -12.021 -11.193  1.00  3.050          H  
ATOM   1067  N   ASP A  67      -6.348 -19.413 -10.942  1.00  1.740          N  
ATOM   1068  CA  ASP A  67      -6.652 -20.751 -11.423  1.00  1.880          C  
ATOM   1069  C   ASP A  67      -8.006 -21.188 -10.898  1.00  2.100          C  
ATOM   1070  O   ASP A  67      -8.675 -22.031 -11.509  1.00  2.320          O  
ATOM   1071  CB  ASP A  67      -5.598 -21.733 -10.939  1.00  2.580          C  
ATOM   1072  CG  ASP A  67      -4.254 -21.491 -11.548  1.00  2.580          C  
ATOM   1073  OD1 ASP A  67      -3.999 -21.949 -12.633  1.00  2.580          O  
ATOM   1074  OD2 ASP A  67      -3.505 -20.764 -10.942  1.00  2.580          O  
ATOM   1075  H   ASP A  67      -5.614 -19.302 -10.245  1.00  2.090          H  
ATOM   1076  HA  ASP A  67      -6.682 -20.742 -12.513  1.00  2.260          H  
ATOM   1077 1HB  ASP A  67      -5.514 -21.668  -9.855  1.00  3.090          H  
ATOM   1078 2HB  ASP A  67      -5.915 -22.749 -11.182  1.00  3.090          H  
ATOM   1079  N   TYR A  68      -8.419 -20.642  -9.748  1.00  2.150          N  
ATOM   1080  CA  TYR A  68      -9.711 -21.007  -9.232  1.00  2.500          C  
ATOM   1081  C   TYR A  68     -10.717 -20.155 -10.006  1.00  2.660          C  
ATOM   1082  O   TYR A  68     -11.689 -20.645 -10.582  1.00  2.960          O  
ATOM   1083  CB  TYR A  68      -9.864 -20.615  -7.762  1.00  3.360          C  
ATOM   1084  CG  TYR A  68      -9.026 -21.291  -6.688  1.00  3.360          C  
ATOM   1085  CD1 TYR A  68      -8.063 -20.555  -6.010  1.00  3.360          C  
ATOM   1086  CD2 TYR A  68      -9.241 -22.587  -6.346  1.00  3.360          C  
ATOM   1087  CE1 TYR A  68      -7.325 -21.139  -4.982  1.00  3.360          C  
ATOM   1088  CE2 TYR A  68      -8.505 -23.173  -5.324  1.00  3.360          C  
ATOM   1089  CZ  TYR A  68      -7.566 -22.471  -4.647  1.00  3.360          C  
ATOM   1090  OH  TYR A  68      -6.876 -23.099  -3.616  1.00  3.360          O  
ATOM   1091  H   TYR A  68      -7.880 -19.930  -9.255  1.00  2.580          H  
ATOM   1092  HA  TYR A  68      -9.907 -22.065  -9.401  1.00  3.000          H  
ATOM   1093 1HB  TYR A  68      -9.636 -19.576  -7.708  1.00  4.030          H  
ATOM   1094 2HB  TYR A  68     -10.910 -20.723  -7.485  1.00  4.030          H  
ATOM   1095  HD1 TYR A  68      -7.906 -19.520  -6.274  1.00  4.030          H  
ATOM   1096  HD2 TYR A  68      -9.997 -23.153  -6.867  1.00  4.030          H  
ATOM   1097  HE1 TYR A  68      -6.579 -20.557  -4.440  1.00  4.030          H  
ATOM   1098  HE2 TYR A  68      -8.671 -24.204  -5.040  1.00  4.030          H  
ATOM   1099  HH  TYR A  68      -7.285 -23.992  -3.433  1.00  4.030          H  
ATOM   1100  N   LEU A  69     -10.420 -18.855 -10.105  1.00  2.560          N  
ATOM   1101  CA  LEU A  69     -11.342 -17.896 -10.707  1.00  2.830          C  
ATOM   1102  C   LEU A  69     -11.748 -18.194 -12.137  1.00  2.970          C  
ATOM   1103  O   LEU A  69     -12.912 -18.019 -12.500  1.00  3.300          O  
ATOM   1104  CB  LEU A  69     -10.717 -16.502 -10.705  1.00  3.850          C  
ATOM   1105  CG  LEU A  69     -11.584 -15.315 -11.263  1.00  3.850          C  
ATOM   1106  CD1 LEU A  69     -12.879 -15.146 -10.436  1.00  3.850          C  
ATOM   1107  CD2 LEU A  69     -10.740 -14.047 -11.225  1.00  3.850          C  
ATOM   1108  H   LEU A  69      -9.570 -18.500  -9.659  1.00  3.070          H  
ATOM   1109  HA  LEU A  69     -12.238 -17.892 -10.092  1.00  3.400          H  
ATOM   1110 1HB  LEU A  69     -10.412 -16.282  -9.724  1.00  4.620          H  
ATOM   1111 2HB  LEU A  69      -9.823 -16.548 -11.324  1.00  4.620          H  
ATOM   1112  HG  LEU A  69     -11.873 -15.519 -12.297  1.00  4.620          H  
ATOM   1113 1HD1 LEU A  69     -13.458 -14.317 -10.841  1.00  4.620          H  
ATOM   1114 2HD1 LEU A  69     -13.481 -16.050 -10.491  1.00  4.620          H  
ATOM   1115 3HD1 LEU A  69     -12.649 -14.940  -9.407  1.00  4.620          H  
ATOM   1116 1HD2 LEU A  69     -11.316 -13.210 -11.619  1.00  4.620          H  
ATOM   1117 2HD2 LEU A  69     -10.439 -13.827 -10.207  1.00  4.620          H  
ATOM   1118 3HD2 LEU A  69      -9.865 -14.199 -11.834  1.00  4.620          H  
ATOM   1119  N   THR A  70     -10.810 -18.631 -12.966  1.00  2.780          N  
ATOM   1120  CA  THR A  70     -11.140 -18.852 -14.356  1.00  3.000          C  
ATOM   1121  C   THR A  70     -11.596 -20.275 -14.676  1.00  3.190          C  
ATOM   1122  O   THR A  70     -11.855 -20.575 -15.844  1.00  3.470          O  
ATOM   1123  CB  THR A  70      -9.947 -18.487 -15.260  1.00  4.110          C  
ATOM   1124  OG1 THR A  70      -8.842 -19.348 -14.970  1.00  4.110          O  
ATOM   1125  CG2 THR A  70      -9.531 -17.030 -14.980  1.00  4.110          C  
ATOM   1126  H   THR A  70      -9.836 -18.753 -12.666  1.00  3.340          H  
ATOM   1127  HA  THR A  70     -11.959 -18.182 -14.614  1.00  3.600          H  
ATOM   1128  HB  THR A  70     -10.229 -18.600 -16.305  1.00  4.930          H  
ATOM   1129  HG1 THR A  70      -8.162 -19.233 -15.637  1.00  4.930          H  
ATOM   1130 1HG2 THR A  70      -8.685 -16.768 -15.613  1.00  4.930          H  
ATOM   1131 2HG2 THR A  70     -10.367 -16.368 -15.195  1.00  4.930          H  
ATOM   1132 3HG2 THR A  70      -9.243 -16.916 -13.935  1.00  4.930          H  
ATOM   1133  N   SER A  71     -11.657 -21.181 -13.683  1.00  3.160          N  
ATOM   1134  CA  SER A  71     -12.081 -22.541 -14.024  1.00  3.510          C  
ATOM   1135  C   SER A  71     -13.111 -23.158 -13.077  1.00  3.440          C  
ATOM   1136  O   SER A  71     -13.881 -24.023 -13.488  1.00  3.590          O  
ATOM   1137  CB  SER A  71     -10.901 -23.493 -13.990  1.00  4.770          C  
ATOM   1138  OG  SER A  71     -10.454 -23.694 -12.659  1.00  4.770          O  
ATOM   1139  H   SER A  71     -11.476 -20.902 -12.720  1.00  3.790          H  
ATOM   1140  HA  SER A  71     -12.510 -22.528 -15.024  1.00  4.210          H  
ATOM   1141 1HB  SER A  71     -11.196 -24.445 -14.425  1.00  5.730          H  
ATOM   1142 2HB  SER A  71     -10.088 -23.093 -14.593  1.00  5.730          H  
ATOM   1143  HG  SER A  71      -9.811 -22.963 -12.436  1.00  5.730          H  
ATOM   1144  N   ASP A  72     -13.082 -22.781 -11.790  1.00  3.620          N  
ATOM   1145  CA  ASP A  72     -13.861 -23.367 -10.690  1.00  3.540          C  
ATOM   1146  C   ASP A  72     -13.528 -24.847 -10.427  1.00  3.450          C  
ATOM   1147  O   ASP A  72     -14.110 -25.478  -9.542  1.00  3.710          O  
ATOM   1148  CB  ASP A  72     -15.374 -23.227 -10.914  1.00  4.990          C  
ATOM   1149  CG  ASP A  72     -15.876 -21.776 -10.868  1.00  4.990          C  
ATOM   1150  OD1 ASP A  72     -15.397 -21.012 -10.052  1.00  4.990          O  
ATOM   1151  OD2 ASP A  72     -16.762 -21.458 -11.633  1.00  4.990          O  
ATOM   1152  H   ASP A  72     -12.458 -22.033 -11.502  1.00  4.340          H  
ATOM   1153  HA  ASP A  72     -13.615 -22.804  -9.787  1.00  4.250          H  
ATOM   1154 1HB  ASP A  72     -15.657 -23.667 -11.865  1.00  5.990          H  
ATOM   1155 2HB  ASP A  72     -15.896 -23.786 -10.140  1.00  5.990          H  
ATOM   1156  N   ARG A  73     -12.536 -25.391 -11.139  1.00  3.400          N  
ATOM   1157  CA  ARG A  73     -12.160 -26.795 -11.028  1.00  3.550          C  
ATOM   1158  C   ARG A  73     -11.691 -27.162  -9.652  1.00  3.240          C  
ATOM   1159  O   ARG A  73     -11.929 -28.269  -9.168  1.00  3.060          O  
ATOM   1160  CB  ARG A  73     -11.103 -27.158 -12.042  1.00  4.910          C  
ATOM   1161  CG  ARG A  73     -10.747 -28.631 -12.052  1.00  4.910          C  
ATOM   1162  CD  ARG A  73      -9.806 -28.955 -13.119  1.00  4.910          C  
ATOM   1163  NE  ARG A  73     -10.393 -28.724 -14.412  1.00  4.910          N  
ATOM   1164  CZ  ARG A  73     -11.213 -29.580 -15.053  1.00  4.910          C  
ATOM   1165  NH1 ARG A  73     -11.560 -30.732 -14.541  1.00  4.910          N  
ATOM   1166  NH2 ARG A  73     -11.701 -29.274 -16.218  1.00  4.910          N  
ATOM   1167  H   ARG A  73     -12.018 -24.801 -11.791  1.00  4.080          H  
ATOM   1168  HA  ARG A  73     -13.038 -27.393 -11.249  1.00  4.260          H  
ATOM   1169 1HB  ARG A  73     -11.465 -26.888 -13.032  1.00  5.890          H  
ATOM   1170 2HB  ARG A  73     -10.195 -26.589 -11.856  1.00  5.890          H  
ATOM   1171 1HG  ARG A  73     -10.271 -28.904 -11.112  1.00  5.890          H  
ATOM   1172 2HG  ARG A  73     -11.653 -29.222 -12.177  1.00  5.890          H  
ATOM   1173 1HD  ARG A  73      -8.935 -28.318 -13.036  1.00  5.890          H  
ATOM   1174 2HD  ARG A  73      -9.499 -29.997 -13.047  1.00  5.890          H  
ATOM   1175  HE  ARG A  73     -10.175 -27.850 -14.874  1.00  5.890          H  
ATOM   1176 1HH1 ARG A  73     -11.229 -31.056 -13.620  1.00  5.890          H  
ATOM   1177 2HH1 ARG A  73     -12.187 -31.336 -15.096  1.00  5.890          H  
ATOM   1178 1HH2 ARG A  73     -11.496 -28.366 -16.657  1.00  5.890          H  
ATOM   1179 2HH2 ARG A  73     -12.348 -29.952 -16.648  1.00  5.890          H  
ATOM   1180  N   TYR A  74     -10.989 -26.235  -9.033  1.00  3.570          N  
ATOM   1181  CA  TYR A  74     -10.409 -26.432  -7.732  1.00  3.630          C  
ATOM   1182  C   TYR A  74     -11.170 -25.637  -6.686  1.00  3.650          C  
ATOM   1183  O   TYR A  74     -10.614 -25.299  -5.636  1.00  4.120          O  
ATOM   1184  CB  TYR A  74      -8.947 -26.013  -7.797  1.00  5.060          C  
ATOM   1185  CG  TYR A  74      -8.237 -26.729  -8.913  1.00  5.060          C  
ATOM   1186  CD1 TYR A  74      -7.797 -26.024 -10.028  1.00  5.060          C  
ATOM   1187  CD2 TYR A  74      -8.078 -28.081  -8.852  1.00  5.060          C  
ATOM   1188  CE1 TYR A  74      -7.182 -26.702 -11.063  1.00  5.060          C  
ATOM   1189  CE2 TYR A  74      -7.471 -28.760  -9.873  1.00  5.060          C  
ATOM   1190  CZ  TYR A  74      -7.021 -28.082 -10.980  1.00  5.060          C  
ATOM   1191  OH  TYR A  74      -6.401 -28.765 -12.009  1.00  5.060          O  
ATOM   1192  H   TYR A  74     -10.822 -25.357  -9.503  1.00  4.280          H  
ATOM   1193  HA  TYR A  74     -10.482 -27.486  -7.465  1.00  4.360          H  
ATOM   1194 1HB  TYR A  74      -8.870 -24.946  -7.974  1.00  6.070          H  
ATOM   1195 2HB  TYR A  74      -8.443 -26.243  -6.854  1.00  6.070          H  
ATOM   1196  HD1 TYR A  74      -7.934 -24.943 -10.087  1.00  6.070          H  
ATOM   1197  HD2 TYR A  74      -8.445 -28.610  -7.988  1.00  6.070          H  
ATOM   1198  HE1 TYR A  74      -6.829 -26.159 -11.937  1.00  6.070          H  
ATOM   1199  HE2 TYR A  74      -7.358 -29.831  -9.807  1.00  6.070          H  
ATOM   1200  HH  TYR A  74      -6.182 -29.674 -11.714  1.00  6.070          H  
ATOM   1201  N   GLY A  75     -12.419 -25.265  -6.987  1.00  3.680          N  
ATOM   1202  CA  GLY A  75     -13.169 -24.450  -6.058  1.00  4.170          C  
ATOM   1203  C   GLY A  75     -13.166 -25.093  -4.688  1.00  4.220          C  
ATOM   1204  O   GLY A  75     -13.474 -26.273  -4.525  1.00  4.390          O  
ATOM   1205  H   GLY A  75     -12.874 -25.551  -7.861  1.00  4.420          H  
ATOM   1206 1HA  GLY A  75     -12.733 -23.453  -6.004  1.00  5.000          H  
ATOM   1207 2HA  GLY A  75     -14.193 -24.340  -6.416  1.00  5.000          H  
ATOM   1208  N   ALA A  76     -12.813 -24.285  -3.701  1.00  4.480          N  
ATOM   1209  CA  ALA A  76     -12.705 -24.682  -2.309  1.00  4.920          C  
ATOM   1210  C   ALA A  76     -11.843 -25.937  -2.125  1.00  4.640          C  
ATOM   1211  O   ALA A  76     -12.213 -26.825  -1.352  1.00  4.940          O  
ATOM   1212  CB  ALA A  76     -14.080 -24.898  -1.704  1.00  6.710          C  
ATOM   1213  H   ALA A  76     -12.594 -23.333  -3.945  1.00  5.380          H  
ATOM   1214  HA  ALA A  76     -12.218 -23.870  -1.773  1.00  5.900          H  
ATOM   1215 1HB  ALA A  76     -13.973 -25.155  -0.651  1.00  8.050          H  
ATOM   1216 2HB  ALA A  76     -14.668 -23.984  -1.798  1.00  8.050          H  
ATOM   1217 3HB  ALA A  76     -14.581 -25.712  -2.224  1.00  8.050          H  
ATOM   1218  N   ASP A  77     -10.673 -25.988  -2.786  1.00  4.440          N  
ATOM   1219  CA  ASP A  77      -9.766 -27.119  -2.603  1.00  4.420          C  
ATOM   1220  C   ASP A  77      -8.286 -26.643  -2.553  1.00  4.570          C  
ATOM   1221  O   ASP A  77      -8.009 -25.436  -2.669  1.00  5.130          O  
ATOM   1222  CB  ASP A  77     -10.027 -28.116  -3.754  1.00  6.200          C  
ATOM   1223  CG  ASP A  77      -9.677 -29.569  -3.450  1.00  6.200          C  
ATOM   1224  OD1 ASP A  77      -8.881 -29.788  -2.561  1.00  6.200          O  
ATOM   1225  OD2 ASP A  77     -10.200 -30.445  -4.105  1.00  6.200          O  
ATOM   1226  H   ASP A  77     -10.457 -25.278  -3.482  1.00  5.330          H  
ATOM   1227  HA  ASP A  77     -10.003 -27.610  -1.662  1.00  5.300          H  
ATOM   1228 1HB  ASP A  77     -11.088 -28.063  -4.026  1.00  7.440          H  
ATOM   1229 2HB  ASP A  77      -9.463 -27.795  -4.635  1.00  7.440          H  
ATOM   1230  N   ILE A  78      -7.352 -27.593  -2.364  1.00  4.350          N  
ATOM   1231  CA  ILE A  78      -5.904 -27.314  -2.217  1.00  4.570          C  
ATOM   1232  C   ILE A  78      -4.965 -28.186  -3.061  1.00  4.790          C  
ATOM   1233  O   ILE A  78      -5.372 -29.183  -3.646  1.00  4.900          O  
ATOM   1234  CB  ILE A  78      -5.449 -27.432  -0.735  1.00  6.310          C  
ATOM   1235  CG1 ILE A  78      -5.680 -28.882  -0.219  1.00  6.310          C  
ATOM   1236  CG2 ILE A  78      -6.182 -26.406   0.124  1.00  6.310          C  
ATOM   1237  CD1 ILE A  78      -5.067 -29.180   1.145  1.00  6.310          C  
ATOM   1238  H   ILE A  78      -7.693 -28.557  -2.304  1.00  5.220          H  
ATOM   1239  HA  ILE A  78      -5.737 -26.284  -2.527  1.00  5.480          H  
ATOM   1240  HB  ILE A  78      -4.382 -27.240  -0.680  1.00  7.570          H  
ATOM   1241 1HG1 ILE A  78      -6.752 -29.070  -0.170  1.00  7.570          H  
ATOM   1242 2HG1 ILE A  78      -5.238 -29.585  -0.931  1.00  7.570          H  
ATOM   1243 1HG2 ILE A  78      -5.854 -26.454   1.154  1.00  7.570          H  
ATOM   1244 2HG2 ILE A  78      -5.992 -25.405  -0.264  1.00  7.570          H  
ATOM   1245 3HG2 ILE A  78      -7.224 -26.619   0.078  1.00  7.570          H  
ATOM   1246 1HD1 ILE A  78      -5.271 -30.218   1.406  1.00  7.570          H  
ATOM   1247 2HD1 ILE A  78      -3.991 -29.028   1.089  1.00  7.570          H  
ATOM   1248 3HD1 ILE A  78      -5.486 -28.537   1.907  1.00  7.570          H  
ATOM   1249  N   THR A  79      -3.678 -27.828  -3.051  1.00  5.210          N  
ATOM   1250  CA  THR A  79      -2.630 -28.591  -3.717  1.00  5.690          C  
ATOM   1251  C   THR A  79      -2.237 -29.859  -2.960  1.00  5.200          C  
ATOM   1252  O   THR A  79      -2.561 -30.039  -1.786  1.00  4.840          O  
ATOM   1253  CB  THR A  79      -1.361 -27.740  -3.907  1.00  7.770          C  
ATOM   1254  OG1 THR A  79      -0.890 -27.303  -2.624  1.00  7.770          O  
ATOM   1255  CG2 THR A  79      -1.619 -26.560  -4.824  1.00  7.770          C  
ATOM   1256  H   THR A  79      -3.402 -26.989  -2.563  1.00  6.250          H  
ATOM   1257  HA  THR A  79      -2.990 -28.871  -4.700  1.00  6.830          H  
ATOM   1258  HB  THR A  79      -0.598 -28.353  -4.338  1.00  9.330          H  
ATOM   1259  HG1 THR A  79      -0.549 -28.064  -2.128  1.00  9.330          H  
ATOM   1260 1HG2 THR A  79      -0.700 -25.987  -4.951  1.00  9.330          H  
ATOM   1261 2HG2 THR A  79      -1.954 -26.926  -5.799  1.00  9.330          H  
ATOM   1262 3HG2 THR A  79      -2.388 -25.919  -4.400  1.00  9.330          H  
ATOM   1263  N   LEU A  80      -1.483 -30.713  -3.642  1.00  5.500          N  
ATOM   1264  CA  LEU A  80      -0.972 -31.973  -3.110  1.00  5.370          C  
ATOM   1265  C   LEU A  80       0.395 -31.787  -2.473  1.00  5.130          C  
ATOM   1266  O   LEU A  80       1.061 -30.773  -2.678  1.00  4.610          O  
ATOM   1267  CB  LEU A  80      -0.800 -33.023  -4.227  1.00  7.570          C  
ATOM   1268  CG  LEU A  80      -2.013 -33.395  -5.075  1.00  7.570          C  
ATOM   1269  CD1 LEU A  80      -1.576 -34.372  -6.131  1.00  7.570          C  
ATOM   1270  CD2 LEU A  80      -3.140 -33.974  -4.224  1.00  7.570          C  
ATOM   1271  H   LEU A  80      -1.262 -30.475  -4.595  1.00  6.600          H  
ATOM   1272  HA  LEU A  80      -1.657 -32.336  -2.345  1.00  6.440          H  
ATOM   1273 1HB  LEU A  80      -0.040 -32.667  -4.907  1.00  9.080          H  
ATOM   1274 2HB  LEU A  80      -0.437 -33.944  -3.778  1.00  9.080          H  
ATOM   1275  HG  LEU A  80      -2.350 -32.541  -5.571  1.00  9.080          H  
ATOM   1276 1HD1 LEU A  80      -2.425 -34.617  -6.765  1.00  9.080          H  
ATOM   1277 2HD1 LEU A  80      -0.792 -33.923  -6.731  1.00  9.080          H  
ATOM   1278 3HD1 LEU A  80      -1.200 -35.281  -5.665  1.00  9.080          H  
ATOM   1279 1HD2 LEU A  80      -3.987 -34.224  -4.862  1.00  9.080          H  
ATOM   1280 2HD2 LEU A  80      -2.796 -34.875  -3.719  1.00  9.080          H  
ATOM   1281 3HD2 LEU A  80      -3.461 -33.242  -3.485  1.00  9.080          H  
ATOM   1282  N   ASP A  81       0.859 -32.831  -1.775  1.00  5.660          N  
ATOM   1283  CA  ASP A  81       2.188 -32.902  -1.139  1.00  5.710          C  
ATOM   1284  C   ASP A  81       3.309 -32.729  -2.173  1.00  5.470          C  
ATOM   1285  O   ASP A  81       4.453 -32.419  -1.848  1.00  5.510          O  
ATOM   1286  CB  ASP A  81       2.384 -34.269  -0.484  1.00  7.970          C  
ATOM   1287  CG  ASP A  81       1.501 -34.526   0.726  1.00  7.970          C  
ATOM   1288  OD1 ASP A  81       0.886 -33.617   1.220  1.00  7.970          O  
ATOM   1289  OD2 ASP A  81       1.439 -35.657   1.130  1.00  7.970          O  
ATOM   1290  H   ASP A  81       0.235 -33.615  -1.628  1.00  6.790          H  
ATOM   1291  HA  ASP A  81       2.268 -32.114  -0.391  1.00  6.850          H  
ATOM   1292 1HB  ASP A  81       2.195 -35.049  -1.222  1.00  9.570          H  
ATOM   1293 2HB  ASP A  81       3.425 -34.370  -0.179  1.00  9.570          H  
ATOM   1294  N   GLN A  82       2.957 -32.986  -3.428  1.00  5.460          N  
ATOM   1295  CA  GLN A  82       3.817 -32.902  -4.600  1.00  5.460          C  
ATOM   1296  C   GLN A  82       4.254 -31.463  -4.902  1.00  4.890          C  
ATOM   1297  O   GLN A  82       5.207 -31.240  -5.651  1.00  4.980          O  
ATOM   1298  CB  GLN A  82       3.052 -33.413  -5.832  1.00  7.640          C  
ATOM   1299  CG  GLN A  82       2.718 -34.882  -5.861  1.00  7.640          C  
ATOM   1300  CD  GLN A  82       1.882 -35.255  -7.111  1.00  7.640          C  
ATOM   1301  OE1 GLN A  82       1.532 -34.399  -7.952  1.00  7.640          O  
ATOM   1302  NE2 GLN A  82       1.562 -36.537  -7.227  1.00  7.640          N  
ATOM   1303  H   GLN A  82       1.993 -33.239  -3.566  1.00  6.550          H  
ATOM   1304  HA  GLN A  82       4.706 -33.507  -4.427  1.00  6.550          H  
ATOM   1305 1HB  GLN A  82       2.110 -32.888  -5.894  1.00  9.170          H  
ATOM   1306 2HB  GLN A  82       3.618 -33.177  -6.734  1.00  9.170          H  
ATOM   1307 1HG  GLN A  82       3.646 -35.454  -5.882  1.00  9.170          H  
ATOM   1308 2HG  GLN A  82       2.142 -35.135  -4.972  1.00  9.170          H  
ATOM   1309 1HE2 GLN A  82       1.025 -36.856  -8.011  1.00  9.170          H  
ATOM   1310 2HE2 GLN A  82       1.861 -37.196  -6.535  1.00  9.170          H  
ATOM   1311  N   PHE A  83       3.506 -30.492  -4.389  1.00  4.480          N  
ATOM   1312  CA  PHE A  83       3.740 -29.089  -4.665  1.00  3.810          C  
ATOM   1313  C   PHE A  83       4.839 -28.472  -3.809  1.00  3.260          C  
ATOM   1314  O   PHE A  83       4.791 -28.590  -2.584  1.00  3.610          O  
ATOM   1315  CB  PHE A  83       2.441 -28.332  -4.434  1.00  5.600          C  
ATOM   1316  CG  PHE A  83       2.481 -26.900  -4.791  1.00  5.600          C  
ATOM   1317  CD1 PHE A  83       2.636 -26.511  -6.108  1.00  5.600          C  
ATOM   1318  CD2 PHE A  83       2.320 -25.931  -3.842  1.00  5.600          C  
ATOM   1319  CE1 PHE A  83       2.654 -25.215  -6.454  1.00  5.600          C  
ATOM   1320  CE2 PHE A  83       2.327 -24.608  -4.200  1.00  5.600          C  
ATOM   1321  CZ  PHE A  83       2.498 -24.261  -5.510  1.00  5.600          C  
ATOM   1322  H   PHE A  83       2.742 -30.735  -3.755  1.00  5.380          H  
ATOM   1323  HA  PHE A  83       3.979 -29.009  -5.703  1.00  4.570          H  
ATOM   1324 1HB  PHE A  83       1.669 -28.800  -4.973  1.00  6.720          H  
ATOM   1325 2HB  PHE A  83       2.170 -28.412  -3.379  1.00  6.720          H  
ATOM   1326  HD1 PHE A  83       2.760 -27.246  -6.891  1.00  6.720          H  
ATOM   1327  HD2 PHE A  83       2.177 -26.225  -2.806  1.00  6.720          H  
ATOM   1328  HE1 PHE A  83       2.794 -24.945  -7.498  1.00  6.720          H  
ATOM   1329  HE2 PHE A  83       2.195 -23.833  -3.454  1.00  6.720          H  
ATOM   1330  HZ  PHE A  83       2.505 -23.230  -5.797  1.00  6.720          H  
ATOM   1331  N   PRO A  84       5.816 -27.729  -4.382  1.00  2.830          N  
ATOM   1332  CA  PRO A  84       6.861 -27.022  -3.653  1.00  2.710          C  
ATOM   1333  C   PRO A  84       6.314 -25.778  -2.957  1.00  2.770          C  
ATOM   1334  O   PRO A  84       6.758 -24.655  -3.210  1.00  3.120          O  
ATOM   1335  CB  PRO A  84       7.856 -26.625  -4.758  1.00  4.060          C  
ATOM   1336  CG  PRO A  84       7.495 -27.457  -5.961  1.00  4.060          C  
ATOM   1337  CD  PRO A  84       6.021 -27.720  -5.854  1.00  4.060          C  
ATOM   1338  HA  PRO A  84       7.322 -27.707  -2.926  1.00  3.250          H  
ATOM   1339 1HB  PRO A  84       7.782 -25.555  -4.978  1.00  4.880          H  
ATOM   1340 2HB  PRO A  84       8.882 -26.809  -4.411  1.00  4.880          H  
ATOM   1341 1HG  PRO A  84       7.755 -26.914  -6.883  1.00  4.880          H  
ATOM   1342 2HG  PRO A  84       8.084 -28.387  -5.966  1.00  4.880          H  
ATOM   1343 1HD  PRO A  84       5.435 -26.933  -6.347  1.00  4.880          H  
ATOM   1344 2HD  PRO A  84       5.895 -28.711  -6.313  1.00  4.880          H  
ATOM   1345  N   LEU A  85       5.387 -26.005  -2.030  1.00  3.040          N  
ATOM   1346  CA  LEU A  85       4.732 -24.952  -1.275  1.00  3.670          C  
ATOM   1347  C   LEU A  85       5.785 -24.104  -0.590  1.00  3.520          C  
ATOM   1348  O   LEU A  85       5.642 -22.882  -0.478  1.00  3.740          O  
ATOM   1349  CB  LEU A  85       3.780 -25.573  -0.248  1.00  4.890          C  
ATOM   1350  CG  LEU A  85       2.804 -24.642   0.502  1.00  4.890          C  
ATOM   1351  CD1 LEU A  85       1.854 -23.981  -0.502  1.00  4.890          C  
ATOM   1352  CD2 LEU A  85       2.020 -25.480   1.498  1.00  4.890          C  
ATOM   1353  H   LEU A  85       5.108 -26.971  -1.874  1.00  3.650          H  
ATOM   1354  HA  LEU A  85       4.191 -24.328  -1.972  1.00  4.400          H  
ATOM   1355 1HB  LEU A  85       3.196 -26.343  -0.739  1.00  5.860          H  
ATOM   1356 2HB  LEU A  85       4.388 -26.055   0.512  1.00  5.860          H  
ATOM   1357  HG  LEU A  85       3.350 -23.858   1.030  1.00  5.860          H  
ATOM   1358 1HD1 LEU A  85       1.150 -23.365   0.002  1.00  5.860          H  
ATOM   1359 2HD1 LEU A  85       2.405 -23.369  -1.200  1.00  5.860          H  
ATOM   1360 3HD1 LEU A  85       1.308 -24.754  -1.040  1.00  5.860          H  
ATOM   1361 1HD2 LEU A  85       1.325 -24.856   2.037  1.00  5.860          H  
ATOM   1362 2HD2 LEU A  85       1.472 -26.254   0.971  1.00  5.860          H  
ATOM   1363 3HD2 LEU A  85       2.709 -25.936   2.201  1.00  5.860          H  
ATOM   1364  N   GLN A  86       6.856 -24.768  -0.141  1.00  3.420          N  
ATOM   1365  CA  GLN A  86       7.961 -24.122   0.525  1.00  3.580          C  
ATOM   1366  C   GLN A  86       8.679 -23.130  -0.376  1.00  3.170          C  
ATOM   1367  O   GLN A  86       9.169 -22.121   0.115  1.00  3.080          O  
ATOM   1368  CB  GLN A  86       8.963 -25.151   1.045  1.00  4.950          C  
ATOM   1369  CG  GLN A  86      10.094 -24.572   1.859  1.00  4.950          C  
ATOM   1370  CD  GLN A  86       9.616 -23.901   3.131  1.00  4.950          C  
ATOM   1371  OE1 GLN A  86       8.866 -24.518   3.938  1.00  4.950          O  
ATOM   1372  NE2 GLN A  86      10.057 -22.648   3.324  1.00  4.950          N  
ATOM   1373  H   GLN A  86       6.884 -25.774  -0.247  1.00  4.100          H  
ATOM   1374  HA  GLN A  86       7.569 -23.590   1.381  1.00  4.300          H  
ATOM   1375 1HB  GLN A  86       8.467 -25.858   1.672  1.00  5.940          H  
ATOM   1376 2HB  GLN A  86       9.394 -25.702   0.210  1.00  5.940          H  
ATOM   1377 1HG  GLN A  86      10.757 -25.393   2.145  1.00  5.940          H  
ATOM   1378 2HG  GLN A  86      10.649 -23.843   1.270  1.00  5.940          H  
ATOM   1379 1HE2 GLN A  86       9.818 -22.139   4.150  1.00  5.940          H  
ATOM   1380 2HE2 GLN A  86      10.648 -22.202   2.615  1.00  5.940          H  
ATOM   1381  N   LYS A  87       8.797 -23.406  -1.683  1.00  3.060          N  
ATOM   1382  CA  LYS A  87       9.512 -22.476  -2.548  1.00  2.870          C  
ATOM   1383  C   LYS A  87       8.671 -21.228  -2.722  1.00  2.550          C  
ATOM   1384  O   LYS A  87       9.187 -20.098  -2.731  1.00  2.480          O  
ATOM   1385  CB  LYS A  87       9.851 -23.096  -3.904  1.00  4.090          C  
ATOM   1386  CG  LYS A  87      10.927 -24.181  -3.844  1.00  4.090          C  
ATOM   1387  CD  LYS A  87      11.259 -24.731  -5.240  1.00  4.090          C  
ATOM   1388  CE  LYS A  87      12.343 -25.810  -5.174  1.00  4.090          C  
ATOM   1389  NZ  LYS A  87      12.679 -26.357  -6.526  1.00  4.090          N  
ATOM   1390  H   LYS A  87       8.342 -24.214  -2.101  1.00  3.670          H  
ATOM   1391  HA  LYS A  87      10.443 -22.190  -2.060  1.00  3.440          H  
ATOM   1392 1HB  LYS A  87       8.950 -23.531  -4.332  1.00  4.910          H  
ATOM   1393 2HB  LYS A  87      10.191 -22.316  -4.583  1.00  4.910          H  
ATOM   1394 1HG  LYS A  87      11.829 -23.765  -3.396  1.00  4.910          H  
ATOM   1395 2HG  LYS A  87      10.573 -24.995  -3.211  1.00  4.910          H  
ATOM   1396 1HD  LYS A  87      10.363 -25.152  -5.695  1.00  4.910          H  
ATOM   1397 2HD  LYS A  87      11.614 -23.918  -5.872  1.00  4.910          H  
ATOM   1398 1HE  LYS A  87      13.242 -25.383  -4.733  1.00  4.910          H  
ATOM   1399 2HE  LYS A  87      11.993 -26.626  -4.541  1.00  4.910          H  
ATOM   1400 1HZ  LYS A  87      13.397 -27.064  -6.435  1.00  4.910          H  
ATOM   1401 2HZ  LYS A  87      11.857 -26.769  -6.945  1.00  4.910          H  
ATOM   1402 3HZ  LYS A  87      13.018 -25.611  -7.118  1.00  4.910          H  
ATOM   1403  N   VAL A  88       7.358 -21.437  -2.810  1.00  2.490          N  
ATOM   1404  CA  VAL A  88       6.443 -20.329  -2.994  1.00  2.400          C  
ATOM   1405  C   VAL A  88       6.545 -19.396  -1.806  1.00  2.270          C  
ATOM   1406  O   VAL A  88       6.643 -18.176  -1.992  1.00  2.180          O  
ATOM   1407  CB  VAL A  88       4.985 -20.813  -3.132  1.00  3.400          C  
ATOM   1408  CG1 VAL A  88       4.008 -19.609  -3.149  1.00  3.400          C  
ATOM   1409  CG2 VAL A  88       4.855 -21.640  -4.374  1.00  3.400          C  
ATOM   1410  H   VAL A  88       7.033 -22.412  -2.808  1.00  2.990          H  
ATOM   1411  HA  VAL A  88       6.727 -19.785  -3.897  1.00  2.880          H  
ATOM   1412  HB  VAL A  88       4.724 -21.421  -2.271  1.00  4.080          H  
ATOM   1413 1HG1 VAL A  88       2.987 -19.976  -3.238  1.00  4.080          H  
ATOM   1414 2HG1 VAL A  88       4.093 -19.027  -2.230  1.00  4.080          H  
ATOM   1415 3HG1 VAL A  88       4.239 -18.965  -3.999  1.00  4.080          H  
ATOM   1416 1HG2 VAL A  88       3.839 -21.977  -4.454  1.00  4.080          H  
ATOM   1417 2HG2 VAL A  88       5.115 -21.041  -5.238  1.00  4.080          H  
ATOM   1418 3HG2 VAL A  88       5.523 -22.502  -4.319  1.00  4.080          H  
ATOM   1419  N   ILE A  89       6.524 -19.961  -0.587  1.00  2.470          N  
ATOM   1420  CA  ILE A  89       6.619 -19.092   0.564  1.00  2.640          C  
ATOM   1421  C   ILE A  89       8.045 -18.612   0.823  1.00  2.580          C  
ATOM   1422  O   ILE A  89       8.221 -17.547   1.398  1.00  2.620          O  
ATOM   1423  CB  ILE A  89       6.063 -19.658   1.867  1.00  3.630          C  
ATOM   1424  CG1 ILE A  89       6.907 -20.767   2.376  1.00  3.630          C  
ATOM   1425  CG2 ILE A  89       4.612 -20.148   1.590  1.00  3.630          C  
ATOM   1426  CD1 ILE A  89       6.635 -21.060   3.721  1.00  3.630          C  
ATOM   1427  H   ILE A  89       6.411 -20.977  -0.498  1.00  2.960          H  
ATOM   1428  HA  ILE A  89       6.019 -18.228   0.354  1.00  3.170          H  
ATOM   1429  HB  ILE A  89       6.037 -18.870   2.625  1.00  4.350          H  
ATOM   1430 1HG1 ILE A  89       6.729 -21.636   1.780  1.00  4.350          H  
ATOM   1431 2HG1 ILE A  89       7.945 -20.525   2.340  1.00  4.350          H  
ATOM   1432 1HG2 ILE A  89       4.144 -20.529   2.487  1.00  4.350          H  
ATOM   1433 2HG2 ILE A  89       4.029 -19.309   1.225  1.00  4.350          H  
ATOM   1434 3HG2 ILE A  89       4.619 -20.931   0.835  1.00  4.350          H  
ATOM   1435 1HD1 ILE A  89       7.291 -21.853   4.040  1.00  4.350          H  
ATOM   1436 2HD1 ILE A  89       6.840 -20.158   4.274  1.00  4.350          H  
ATOM   1437 3HD1 ILE A  89       5.626 -21.335   3.855  1.00  4.350          H  
ATOM   1438  N   SER A  90       9.090 -19.351   0.411  1.00  2.620          N  
ATOM   1439  CA  SER A  90      10.439 -18.855   0.665  1.00  2.750          C  
ATOM   1440  C   SER A  90      10.577 -17.474   0.057  1.00  2.490          C  
ATOM   1441  O   SER A  90      11.209 -16.597   0.646  1.00  2.610          O  
ATOM   1442  CB  SER A  90      11.513 -19.780   0.112  1.00  3.800          C  
ATOM   1443  OG  SER A  90      11.569 -21.011   0.808  1.00  3.800          O  
ATOM   1444  H   SER A  90       8.966 -20.276  -0.003  1.00  3.140          H  
ATOM   1445  HA  SER A  90      10.582 -18.775   1.741  1.00  3.300          H  
ATOM   1446 1HB  SER A  90      11.305 -19.969  -0.942  1.00  4.560          H  
ATOM   1447 2HB  SER A  90      12.478 -19.283   0.168  1.00  4.560          H  
ATOM   1448  HG  SER A  90      12.266 -21.516   0.383  1.00  4.560          H  
ATOM   1449  N   GLU A  91       9.969 -17.261  -1.109  1.00  2.290          N  
ATOM   1450  CA  GLU A  91      10.001 -15.930  -1.677  1.00  2.260          C  
ATOM   1451  C   GLU A  91       8.869 -15.052  -1.091  1.00  2.230          C  
ATOM   1452  O   GLU A  91       9.109 -13.935  -0.656  1.00  2.370          O  
ATOM   1453  CB  GLU A  91       9.884 -16.006  -3.200  1.00  3.180          C  
ATOM   1454  CG  GLU A  91      11.055 -16.667  -3.908  1.00  3.180          C  
ATOM   1455  CD  GLU A  91      12.336 -15.901  -3.801  1.00  3.180          C  
ATOM   1456  OE1 GLU A  91      12.351 -14.730  -4.115  1.00  3.180          O  
ATOM   1457  OE2 GLU A  91      13.313 -16.490  -3.404  1.00  3.180          O  
ATOM   1458  H   GLU A  91       9.528 -18.050  -1.595  1.00  2.750          H  
ATOM   1459  HA  GLU A  91      10.955 -15.466  -1.425  1.00  2.710          H  
ATOM   1460 1HB  GLU A  91       8.984 -16.562  -3.464  1.00  3.810          H  
ATOM   1461 2HB  GLU A  91       9.791 -14.998  -3.604  1.00  3.810          H  
ATOM   1462 1HG  GLU A  91      11.203 -17.660  -3.478  1.00  3.810          H  
ATOM   1463 2HG  GLU A  91      10.799 -16.793  -4.958  1.00  3.810          H  
ATOM   1464  N   ALA A  92       7.627 -15.563  -0.988  1.00  2.240          N  
ATOM   1465  CA  ALA A  92       6.512 -14.711  -0.530  1.00  2.470          C  
ATOM   1466  C   ALA A  92       6.735 -14.155   0.884  1.00  2.650          C  
ATOM   1467  O   ALA A  92       6.404 -12.983   1.155  1.00  2.860          O  
ATOM   1468  CB  ALA A  92       5.194 -15.474  -0.602  1.00  3.370          C  
ATOM   1469  H   ALA A  92       7.424 -16.511  -1.314  1.00  2.690          H  
ATOM   1470  HA  ALA A  92       6.450 -13.863  -1.203  1.00  2.960          H  
ATOM   1471 1HB  ALA A  92       4.371 -14.827  -0.321  1.00  4.040          H  
ATOM   1472 2HB  ALA A  92       5.036 -15.829  -1.620  1.00  4.040          H  
ATOM   1473 3HB  ALA A  92       5.214 -16.300   0.062  1.00  4.040          H  
ATOM   1474  N   LYS A  93       7.427 -14.924   1.741  1.00  2.730          N  
ATOM   1475  CA  LYS A  93       7.709 -14.560   3.126  1.00  3.080          C  
ATOM   1476  C   LYS A  93       8.486 -13.264   3.217  1.00  3.130          C  
ATOM   1477  O   LYS A  93       8.606 -12.697   4.299  1.00  3.380          O  
ATOM   1478  CB  LYS A  93       8.471 -15.661   3.883  1.00  4.170          C  
ATOM   1479  CG  LYS A  93       9.914 -15.905   3.434  1.00  4.170          C  
ATOM   1480  CD  LYS A  93      10.987 -15.195   4.308  1.00  4.170          C  
ATOM   1481  CE  LYS A  93      12.391 -15.662   3.908  1.00  4.170          C  
ATOM   1482  NZ  LYS A  93      13.481 -14.906   4.611  1.00  4.170          N  
ATOM   1483  H   LYS A  93       7.706 -15.857   1.448  1.00  3.280          H  
ATOM   1484  HA  LYS A  93       6.754 -14.427   3.624  1.00  3.700          H  
ATOM   1485 1HB  LYS A  93       8.491 -15.420   4.946  1.00  5.010          H  
ATOM   1486 2HB  LYS A  93       7.932 -16.605   3.781  1.00  5.010          H  
ATOM   1487 1HG  LYS A  93      10.109 -16.970   3.400  1.00  5.010          H  
ATOM   1488 2HG  LYS A  93      10.004 -15.520   2.428  1.00  5.010          H  
ATOM   1489 1HD  LYS A  93      10.939 -14.117   4.184  1.00  5.010          H  
ATOM   1490 2HD  LYS A  93      10.816 -15.431   5.358  1.00  5.010          H  
ATOM   1491 1HE  LYS A  93      12.486 -16.719   4.148  1.00  5.010          H  
ATOM   1492 2HE  LYS A  93      12.509 -15.532   2.830  1.00  5.010          H  
ATOM   1493 1HZ  LYS A  93      14.377 -15.259   4.304  1.00  5.010          H  
ATOM   1494 2HZ  LYS A  93      13.405 -13.929   4.375  1.00  5.010          H  
ATOM   1495 3HZ  LYS A  93      13.409 -15.011   5.614  1.00  5.010          H  
ATOM   1496  N   ILE A  94       9.089 -12.827   2.113  1.00  3.030          N  
ATOM   1497  CA  ILE A  94       9.817 -11.588   2.103  1.00  3.250          C  
ATOM   1498  C   ILE A  94       8.850 -10.454   2.409  1.00  3.210          C  
ATOM   1499  O   ILE A  94       9.158  -9.580   3.209  1.00  3.500          O  
ATOM   1500  CB  ILE A  94      10.535 -11.379   0.757  1.00  4.460          C  
ATOM   1501  CG1 ILE A  94      11.678 -12.444   0.655  1.00  4.460          C  
ATOM   1502  CG2 ILE A  94      11.062  -9.931   0.639  1.00  4.460          C  
ATOM   1503  CD1 ILE A  94      12.301 -12.604  -0.717  1.00  4.460          C  
ATOM   1504  H   ILE A  94       8.990 -13.350   1.235  1.00  3.640          H  
ATOM   1505  HA  ILE A  94      10.573 -11.624   2.879  1.00  3.900          H  
ATOM   1506  HB  ILE A  94       9.837 -11.572  -0.062  1.00  5.350          H  
ATOM   1507 1HG1 ILE A  94      12.460 -12.172   1.356  1.00  5.350          H  
ATOM   1508 2HG1 ILE A  94      11.272 -13.421   0.948  1.00  5.350          H  
ATOM   1509 1HG2 ILE A  94      11.563  -9.797  -0.310  1.00  5.350          H  
ATOM   1510 2HG2 ILE A  94      10.238  -9.221   0.698  1.00  5.350          H  
ATOM   1511 3HG2 ILE A  94      11.763  -9.733   1.450  1.00  5.350          H  
ATOM   1512 1HD1 ILE A  94      13.074 -13.372  -0.677  1.00  5.350          H  
ATOM   1513 2HD1 ILE A  94      11.533 -12.918  -1.418  1.00  5.350          H  
ATOM   1514 3HD1 ILE A  94      12.741 -11.673  -1.051  1.00  5.350          H  
ATOM   1515  N   LEU A  95       7.672 -10.443   1.791  1.00  2.990          N  
ATOM   1516  CA  LEU A  95       6.747  -9.353   2.048  1.00  3.200          C  
ATOM   1517  C   LEU A  95       6.230  -9.458   3.483  1.00  3.390          C  
ATOM   1518  O   LEU A  95       6.077  -8.461   4.198  1.00  3.770          O  
ATOM   1519  CB  LEU A  95       5.587  -9.380   1.047  1.00  4.400          C  
ATOM   1520  CG  LEU A  95       5.952  -9.101  -0.468  1.00  4.400          C  
ATOM   1521  CD1 LEU A  95       4.727  -9.296  -1.322  1.00  4.400          C  
ATOM   1522  CD2 LEU A  95       6.478  -7.698  -0.669  1.00  4.400          C  
ATOM   1523  H   LEU A  95       7.396 -11.217   1.182  1.00  3.590          H  
ATOM   1524  HA  LEU A  95       7.283  -8.419   1.958  1.00  3.840          H  
ATOM   1525 1HB  LEU A  95       5.109 -10.360   1.101  1.00  5.280          H  
ATOM   1526 2HB  LEU A  95       4.870  -8.634   1.357  1.00  5.280          H  
ATOM   1527  HG  LEU A  95       6.707  -9.825  -0.792  1.00  5.280          H  
ATOM   1528 1HD1 LEU A  95       4.979  -9.135  -2.366  1.00  5.280          H  
ATOM   1529 2HD1 LEU A  95       4.358 -10.306  -1.204  1.00  5.280          H  
ATOM   1530 3HD1 LEU A  95       3.977  -8.595  -1.026  1.00  5.280          H  
ATOM   1531 1HD2 LEU A  95       6.711  -7.565  -1.724  1.00  5.280          H  
ATOM   1532 2HD2 LEU A  95       5.718  -6.977  -0.365  1.00  5.280          H  
ATOM   1533 3HD2 LEU A  95       7.379  -7.544  -0.092  1.00  5.280          H  
ATOM   1534  N   ASP A  96       6.087 -10.691   3.953  1.00  3.310          N  
ATOM   1535  CA  ASP A  96       5.538 -10.964   5.283  1.00  3.690          C  
ATOM   1536  C   ASP A  96       6.535 -10.732   6.422  1.00  3.970          C  
ATOM   1537  O   ASP A  96       6.201 -10.916   7.608  1.00  4.200          O  
ATOM   1538  CB  ASP A  96       5.049 -12.407   5.364  1.00  5.010          C  
ATOM   1539  CG  ASP A  96       3.804 -12.686   4.541  1.00  5.010          C  
ATOM   1540  OD1 ASP A  96       3.030 -11.785   4.327  1.00  5.010          O  
ATOM   1541  OD2 ASP A  96       3.639 -13.806   4.083  1.00  5.010          O  
ATOM   1542  H   ASP A  96       6.277 -11.464   3.305  1.00  3.970          H  
ATOM   1543  HA  ASP A  96       4.687 -10.301   5.434  1.00  4.430          H  
ATOM   1544 1HB  ASP A  96       5.840 -13.047   5.033  1.00  6.020          H  
ATOM   1545 2HB  ASP A  96       4.865 -12.665   6.400  1.00  6.020          H  
ATOM   1546  N   ILE A  97       7.770 -10.338   6.096  1.00  4.180          N  
ATOM   1547  CA  ILE A  97       8.749 -10.103   7.139  1.00  4.780          C  
ATOM   1548  C   ILE A  97       9.197  -8.638   7.090  1.00  4.910          C  
ATOM   1549  O   ILE A  97      10.215  -8.270   7.672  1.00  4.940          O  
ATOM   1550  CB  ILE A  97       9.938 -11.102   7.017  1.00  6.450          C  
ATOM   1551  CG1 ILE A  97      10.734 -11.166   8.347  1.00  6.450          C  
ATOM   1552  CG2 ILE A  97      10.855 -10.717   5.857  1.00  6.450          C  
ATOM   1553  CD1 ILE A  97      11.681 -12.345   8.463  1.00  6.450          C  
ATOM   1554  H   ILE A  97       8.040 -10.189   5.115  1.00  5.020          H  
ATOM   1555  HA  ILE A  97       8.283 -10.276   8.105  1.00  5.740          H  
ATOM   1556  HB  ILE A  97       9.535 -12.098   6.824  1.00  7.740          H  
ATOM   1557 1HG1 ILE A  97      11.323 -10.263   8.472  1.00  7.740          H  
ATOM   1558 2HG1 ILE A  97      10.025 -11.235   9.168  1.00  7.740          H  
ATOM   1559 1HG2 ILE A  97      11.650 -11.435   5.752  1.00  7.740          H  
ATOM   1560 2HG2 ILE A  97      10.276 -10.714   4.972  1.00  7.740          H  
ATOM   1561 3HG2 ILE A  97      11.289  -9.732   6.007  1.00  7.740          H  
ATOM   1562 1HD1 ILE A  97      12.172 -12.299   9.438  1.00  7.740          H  
ATOM   1563 2HD1 ILE A  97      11.116 -13.271   8.377  1.00  7.740          H  
ATOM   1564 3HD1 ILE A  97      12.431 -12.307   7.686  1.00  7.740          H  
ATOM   1565  N   ILE A  98       8.441  -7.787   6.380  1.00  5.320          N  
ATOM   1566  CA  ILE A  98       8.799  -6.369   6.335  1.00  5.700          C  
ATOM   1567  C   ILE A  98       8.471  -5.626   7.631  1.00  5.670          C  
ATOM   1568  O   ILE A  98       9.294  -4.859   8.128  1.00  6.000          O  
ATOM   1569  CB  ILE A  98       8.127  -5.631   5.145  1.00  7.830          C  
ATOM   1570  CG1 ILE A  98       8.704  -6.164   3.817  1.00  7.830          C  
ATOM   1571  CG2 ILE A  98       8.335  -4.090   5.267  1.00  7.830          C  
ATOM   1572  CD1 ILE A  98       7.937  -5.735   2.565  1.00  7.830          C  
ATOM   1573  H   ILE A  98       7.624  -8.128   5.859  1.00  6.380          H  
ATOM   1574  HA  ILE A  98       9.875  -6.308   6.184  1.00  6.840          H  
ATOM   1575  HB  ILE A  98       7.059  -5.852   5.142  1.00  9.390          H  
ATOM   1576 1HG1 ILE A  98       9.735  -5.827   3.724  1.00  9.390          H  
ATOM   1577 2HG1 ILE A  98       8.704  -7.247   3.859  1.00  9.390          H  
ATOM   1578 1HG2 ILE A  98       7.865  -3.582   4.442  1.00  9.390          H  
ATOM   1579 2HG2 ILE A  98       7.896  -3.712   6.193  1.00  9.390          H  
ATOM   1580 3HG2 ILE A  98       9.403  -3.868   5.264  1.00  9.390          H  
ATOM   1581 1HD1 ILE A  98       8.418  -6.171   1.690  1.00  9.390          H  
ATOM   1582 2HD1 ILE A  98       6.905  -6.094   2.631  1.00  9.390          H  
ATOM   1583 3HD1 ILE A  98       7.935  -4.659   2.464  1.00  9.390          H  
ATOM   1584  N   ASP A  99       7.255  -5.812   8.141  1.00  5.610          N  
ATOM   1585  CA  ASP A  99       6.781  -5.087   9.319  1.00  5.830          C  
ATOM   1586  C   ASP A  99       7.246  -5.522  10.733  1.00  5.640          C  
ATOM   1587  O   ASP A  99       7.499  -4.634  11.549  1.00  5.770          O  
ATOM   1588  CB  ASP A  99       5.254  -5.028   9.282  1.00  8.070          C  
ATOM   1589  CG  ASP A  99       4.719  -4.130   8.156  1.00  8.070          C  
ATOM   1590  OD1 ASP A  99       5.433  -3.269   7.673  1.00  8.070          O  
ATOM   1591  OD2 ASP A  99       3.591  -4.295   7.791  1.00  8.070          O  
ATOM   1592  H   ASP A  99       6.637  -6.451   7.670  1.00  6.730          H  
ATOM   1593  HA  ASP A  99       7.127  -4.060   9.198  1.00  7.000          H  
ATOM   1594 1HB  ASP A  99       4.852  -6.024   9.128  1.00  9.690          H  
ATOM   1595 2HB  ASP A  99       4.878  -4.672  10.241  1.00  9.690          H  
ATOM   1596  N   GLU A 100       7.375  -6.818  11.101  1.00  5.710          N  
ATOM   1597  CA  GLU A 100       7.116  -8.077  10.392  1.00  5.900          C  
ATOM   1598  C   GLU A 100       5.608  -8.341  10.460  1.00  5.840          C  
ATOM   1599  O   GLU A 100       4.953  -7.818  11.361  1.00  6.240          O  
ATOM   1600  CB  GLU A 100       7.902  -9.186  11.109  1.00  8.180          C  
ATOM   1601  CG  GLU A 100       9.437  -8.948  11.111  1.00  8.180          C  
ATOM   1602  CD  GLU A 100      10.281  -9.993  11.852  1.00  8.180          C  
ATOM   1603  OE1 GLU A 100       9.791 -10.630  12.764  1.00  8.180          O  
ATOM   1604  OE2 GLU A 100      11.421 -10.150  11.491  1.00  8.180          O  
ATOM   1605  H   GLU A 100       7.704  -6.941  12.047  1.00  6.850          H  
ATOM   1606  HA  GLU A 100       7.435  -8.016   9.362  1.00  7.080          H  
ATOM   1607 1HB  GLU A 100       7.567  -9.253  12.136  1.00  9.820          H  
ATOM   1608 2HB  GLU A 100       7.705 -10.147  10.630  1.00  9.820          H  
ATOM   1609 1HG  GLU A 100       9.768  -8.896  10.086  1.00  9.820          H  
ATOM   1610 2HG  GLU A 100       9.632  -7.975  11.555  1.00  9.820          H  
ATOM   1611  N   SER A 101       5.038  -9.104   9.519  1.00  5.750          N  
ATOM   1612  CA  SER A 101       3.593  -9.360   9.587  1.00  6.110          C  
ATOM   1613  C   SER A 101       3.264 -10.672  10.282  1.00  5.970          C  
ATOM   1614  O   SER A 101       2.308 -10.750  11.061  1.00  6.160          O  
ATOM   1615  CB  SER A 101       2.999  -9.405   8.194  1.00  8.410          C  
ATOM   1616  OG  SER A 101       3.117  -8.176   7.545  1.00  8.410          O  
ATOM   1617  H   SER A 101       5.576  -9.548   8.778  1.00  6.900          H  
ATOM   1618  HA  SER A 101       3.122  -8.550  10.144  1.00  7.330          H  
ATOM   1619 1HB  SER A 101       3.501 -10.172   7.613  1.00 10.090          H  
ATOM   1620 2HB  SER A 101       1.948  -9.682   8.261  1.00 10.090          H  
ATOM   1621  HG  SER A 101       2.696  -8.292   6.690  1.00 10.090          H  
ATOM   1622  N   TYR A 102       4.063 -11.702  10.014  1.00  5.990          N  
ATOM   1623  CA  TYR A 102       3.788 -13.020  10.587  1.00  6.240          C  
ATOM   1624  C   TYR A 102       5.007 -13.588  11.304  1.00  6.420          C  
ATOM   1625  O   TYR A 102       6.141 -13.312  10.899  1.00  6.790          O  
ATOM   1626  CB  TYR A 102       3.266 -13.961   9.501  1.00  8.640          C  
ATOM   1627  CG  TYR A 102       1.942 -13.473   8.881  1.00  8.640          C  
ATOM   1628  CD1 TYR A 102       1.924 -12.723   7.705  1.00  8.640          C  
ATOM   1629  CD2 TYR A 102       0.759 -13.763   9.507  1.00  8.640          C  
ATOM   1630  CE1 TYR A 102       0.726 -12.293   7.155  1.00  8.640          C  
ATOM   1631  CE2 TYR A 102      -0.439 -13.333   8.975  1.00  8.640          C  
ATOM   1632  CZ  TYR A 102      -0.470 -12.603   7.790  1.00  8.640          C  
ATOM   1633  OH  TYR A 102      -1.702 -12.208   7.222  1.00  8.640          O  
ATOM   1634  H   TYR A 102       4.841 -11.555   9.368  1.00  7.190          H  
ATOM   1635  HA  TYR A 102       3.002 -12.913  11.335  1.00  7.490          H  
ATOM   1636 1HB  TYR A 102       4.007 -14.056   8.706  1.00 10.360          H  
ATOM   1637 2HB  TYR A 102       3.103 -14.957   9.921  1.00 10.360          H  
ATOM   1638  HD1 TYR A 102       2.842 -12.484   7.211  1.00 10.360          H  
ATOM   1639  HD2 TYR A 102       0.768 -14.341  10.426  1.00 10.360          H  
ATOM   1640  HE1 TYR A 102       0.731 -11.728   6.229  1.00 10.360          H  
ATOM   1641  HE2 TYR A 102      -1.363 -13.588   9.485  1.00 10.360          H  
ATOM   1642  HH  TYR A 102      -2.440 -12.521   7.790  1.00 10.360          H  
ATOM   1643  N   GLN A 103       4.751 -14.380  12.362  1.00  6.480          N  
ATOM   1644  CA  GLN A 103       5.765 -15.042  13.201  1.00  7.030          C  
ATOM   1645  C   GLN A 103       5.652 -16.572  13.222  1.00  6.860          C  
ATOM   1646  O   GLN A 103       4.597 -17.123  12.883  1.00  7.050          O  
ATOM   1647  CB  GLN A 103       5.662 -14.545  14.648  1.00  9.620          C  
ATOM   1648  CG  GLN A 103       5.793 -13.038  14.834  1.00  9.620          C  
ATOM   1649  CD  GLN A 103       7.150 -12.528  14.449  1.00  9.620          C  
ATOM   1650  OE1 GLN A 103       8.155 -13.245  14.544  1.00  9.620          O  
ATOM   1651  NE2 GLN A 103       7.204 -11.283  13.997  1.00  9.620          N  
ATOM   1652  H   GLN A 103       3.781 -14.513  12.611  1.00  7.780          H  
ATOM   1653  HA  GLN A 103       6.751 -14.794  12.811  1.00  8.440          H  
ATOM   1654 1HB  GLN A 103       4.702 -14.848  15.065  1.00 11.550          H  
ATOM   1655 2HB  GLN A 103       6.434 -15.027  15.251  1.00 11.550          H  
ATOM   1656 1HG  GLN A 103       5.048 -12.535  14.219  1.00 11.550          H  
ATOM   1657 2HG  GLN A 103       5.632 -12.798  15.884  1.00 11.550          H  
ATOM   1658 1HE2 GLN A 103       8.108 -10.895  13.692  1.00 11.550          H  
ATOM   1659 2HE2 GLN A 103       6.374 -10.728  13.925  1.00 11.550          H  
ATOM   1660  N   THR A 104       6.754 -17.232  13.595  1.00  6.810          N  
ATOM   1661  CA  THR A 104       6.858 -18.682  13.791  1.00  6.920          C  
ATOM   1662  C   THR A 104       6.436 -19.067  15.207  1.00  7.230          C  
ATOM   1663  O   THR A 104       6.285 -18.201  16.074  1.00  7.600          O  
ATOM   1664  CB  THR A 104       8.296 -19.174  13.550  1.00  9.640          C  
ATOM   1665  OG1 THR A 104       9.179 -18.555  14.498  1.00  9.640          O  
ATOM   1666  CG2 THR A 104       8.725 -18.824  12.157  1.00  9.640          C  
ATOM   1667  H   THR A 104       7.582 -16.698  13.830  1.00  8.170          H  
ATOM   1668  HA  THR A 104       6.195 -19.188  13.088  1.00  8.300          H  
ATOM   1669  HB  THR A 104       8.339 -20.261  13.680  1.00 11.570          H  
ATOM   1670  HG1 THR A 104       9.035 -18.929  15.379  1.00 11.570          H  
ATOM   1671 1HG2 THR A 104       9.741 -19.175  11.988  1.00 11.570          H  
ATOM   1672 2HG2 THR A 104       8.047 -19.316  11.467  1.00 11.570          H  
ATOM   1673 3HG2 THR A 104       8.685 -17.748  12.019  1.00 11.570          H  
ATOM   1674  N   SER A 105       6.291 -20.365  15.453  1.00  7.370          N  
ATOM   1675  CA  SER A 105       5.929 -20.929  16.744  1.00  7.940          C  
ATOM   1676  C   SER A 105       6.728 -22.194  16.934  1.00  8.270          C  
ATOM   1677  O   SER A 105       7.837 -22.318  16.412  1.00  8.490          O  
ATOM   1678  CB  SER A 105       4.445 -21.240  16.795  1.00 10.890          C  
ATOM   1679  OG  SER A 105       4.053 -21.615  18.094  1.00 10.890          O  
ATOM   1680  H   SER A 105       6.414 -21.056  14.701  1.00  8.840          H  
ATOM   1681  HA  SER A 105       6.186 -20.223  17.533  1.00  9.530          H  
ATOM   1682 1HB  SER A 105       3.887 -20.357  16.481  1.00 13.070          H  
ATOM   1683 2HB  SER A 105       4.213 -22.038  16.084  1.00 13.070          H  
ATOM   1684  HG  SER A 105       3.092 -21.714  18.057  1.00 13.070          H  
ATOM   1685  N   TRP A 106       6.190 -23.129  17.717  1.00  8.580          N  
ATOM   1686  CA  TRP A 106       6.873 -24.409  17.922  1.00  9.180          C  
ATOM   1687  C   TRP A 106       6.890 -25.165  16.584  1.00  9.560          C  
ATOM   1688  O   TRP A 106       7.709 -26.053  16.349  1.00  9.680          O  
ATOM   1689  CB  TRP A 106       6.183 -25.242  19.002  1.00 12.610          C  
ATOM   1690  CG  TRP A 106       6.415 -24.730  20.386  1.00 12.610          C  
ATOM   1691  CD1 TRP A 106       5.511 -24.133  21.215  1.00 12.610          C  
ATOM   1692  CD2 TRP A 106       7.661 -24.773  21.118  1.00 12.610          C  
ATOM   1693  NE1 TRP A 106       6.110 -23.808  22.410  1.00 12.610          N  
ATOM   1694  CE2 TRP A 106       7.424 -24.189  22.365  1.00 12.610          C  
ATOM   1695  CE3 TRP A 106       8.943 -25.254  20.819  1.00 12.610          C  
ATOM   1696  CZ2 TRP A 106       8.418 -24.072  23.317  1.00 12.610          C  
ATOM   1697  CZ3 TRP A 106       9.939 -25.135  21.775  1.00 12.610          C  
ATOM   1698  CH2 TRP A 106       9.683 -24.558  22.991  1.00 12.610          C  
ATOM   1699  H   TRP A 106       5.298 -22.923  18.157  1.00 10.300          H  
ATOM   1700  HA  TRP A 106       7.900 -24.214  18.226  1.00 11.020          H  
ATOM   1701 1HB  TRP A 106       5.111 -25.257  18.816  1.00 15.130          H  
ATOM   1702 2HB  TRP A 106       6.540 -26.268  18.951  1.00 15.130          H  
ATOM   1703  HD1 TRP A 106       4.467 -23.944  20.972  1.00 15.130          H  
ATOM   1704  HE1 TRP A 106       5.657 -23.358  23.195  1.00 15.130          H  
ATOM   1705  HE3 TRP A 106       9.153 -25.715  19.854  1.00 15.130          H  
ATOM   1706  HZ2 TRP A 106       8.236 -23.617  24.290  1.00 15.130          H  
ATOM   1707  HZ3 TRP A 106      10.933 -25.511  21.535  1.00 15.130          H  
ATOM   1708  HH2 TRP A 106      10.488 -24.480  23.720  1.00 15.130          H  
ATOM   1709  N   GLN A 107       5.928 -24.810  15.739  1.00  9.950          N  
ATOM   1710  CA  GLN A 107       5.736 -25.307  14.397  1.00 10.580          C  
ATOM   1711  C   GLN A 107       6.190 -24.195  13.429  1.00 11.010          C  
ATOM   1712  O   GLN A 107       6.268 -23.030  13.823  1.00 10.960          O  
ATOM   1713  CB  GLN A 107       4.270 -25.673  14.185  1.00 14.560          C  
ATOM   1714  CG  GLN A 107       3.760 -26.757  15.110  1.00 14.560          C  
ATOM   1715  CD  GLN A 107       4.441 -28.087  14.863  1.00 14.560          C  
ATOM   1716  OE1 GLN A 107       4.405 -28.652  13.756  1.00 14.560          O  
ATOM   1717  NE2 GLN A 107       5.083 -28.607  15.900  1.00 14.560          N  
ATOM   1718  H   GLN A 107       5.309 -24.084  16.063  1.00 11.940          H  
ATOM   1719  HA  GLN A 107       6.352 -26.191  14.274  1.00 12.700          H  
ATOM   1720 1HB  GLN A 107       3.664 -24.785  14.355  1.00 17.470          H  
ATOM   1721 2HB  GLN A 107       4.097 -25.991  13.175  1.00 17.470          H  
ATOM   1722 1HG  GLN A 107       3.948 -26.463  16.140  1.00 17.470          H  
ATOM   1723 2HG  GLN A 107       2.693 -26.891  14.951  1.00 17.470          H  
ATOM   1724 1HE2 GLN A 107       5.560 -29.482  15.807  1.00 17.470          H  
ATOM   1725 2HE2 GLN A 107       5.096 -28.129  16.780  1.00 17.470          H  
ATOM   1726  N   PRO A 108       6.526 -24.504  12.166  1.00 11.590          N  
ATOM   1727  CA  PRO A 108       6.882 -23.533  11.131  1.00 12.270          C  
ATOM   1728  C   PRO A 108       5.905 -22.353  10.951  1.00 12.780          C  
ATOM   1729  O   PRO A 108       6.354 -21.231  10.688  1.00 13.310          O  
ATOM   1730  CB  PRO A 108       6.882 -24.424   9.880  1.00 18.410          C  
ATOM   1731  CG  PRO A 108       7.293 -25.791  10.385  1.00 18.410          C  
ATOM   1732  CD  PRO A 108       6.638 -25.922  11.736  1.00 18.410          C  
ATOM   1733  HA  PRO A 108       7.892 -23.155  11.336  1.00 14.720          H  
ATOM   1734 1HB  PRO A 108       5.883 -24.422   9.411  1.00 22.090          H  
ATOM   1735 2HB  PRO A 108       7.578 -24.028   9.133  1.00 22.090          H  
ATOM   1736 1HG  PRO A 108       6.938 -26.567   9.676  1.00 22.090          H  
ATOM   1737 2HG  PRO A 108       8.387 -25.876  10.425  1.00 22.090          H  
ATOM   1738 1HD  PRO A 108       5.668 -26.394  11.644  1.00 22.090          H  
ATOM   1739 2HD  PRO A 108       7.319 -26.493  12.381  1.00 22.090          H  
ATOM   1740  N   TYR A 109       4.603 -22.581  11.163  1.00 12.780          N  
ATOM   1741  CA  TYR A 109       3.578 -21.546  11.018  1.00 13.360          C  
ATOM   1742  C   TYR A 109       3.625 -20.561  12.213  1.00 13.560          C  
ATOM   1743  O   TYR A 109       4.162 -20.911  13.256  1.00 13.790          O  
ATOM   1744  CB  TYR A 109       2.216 -22.234  10.810  1.00 18.470          C  
ATOM   1745  CG  TYR A 109       1.728 -23.168  11.880  1.00 18.470          C  
ATOM   1746  CD1 TYR A 109       1.122 -22.662  13.007  1.00 18.470          C  
ATOM   1747  CD2 TYR A 109       1.814 -24.540  11.699  1.00 18.470          C  
ATOM   1748  CE1 TYR A 109       0.616 -23.498  13.964  1.00 18.470          C  
ATOM   1749  CE2 TYR A 109       1.293 -25.383  12.664  1.00 18.470          C  
ATOM   1750  CZ  TYR A 109       0.699 -24.864  13.791  1.00 18.470          C  
ATOM   1751  OH  TYR A 109       0.174 -25.708  14.746  1.00 18.470          O  
ATOM   1752  H   TYR A 109       4.274 -23.509  11.372  1.00 15.340          H  
ATOM   1753  HA  TYR A 109       3.800 -20.997  10.106  1.00 16.030          H  
ATOM   1754 1HB  TYR A 109       1.437 -21.542  10.618  1.00 22.170          H  
ATOM   1755 2HB  TYR A 109       2.306 -22.822   9.902  1.00 22.170          H  
ATOM   1756  HD1 TYR A 109       1.040 -21.601  13.137  1.00 22.170          H  
ATOM   1757  HD2 TYR A 109       2.277 -24.950  10.802  1.00 22.170          H  
ATOM   1758  HE1 TYR A 109       0.139 -23.085  14.851  1.00 22.170          H  
ATOM   1759  HE2 TYR A 109       1.343 -26.459  12.539  1.00 22.170          H  
ATOM   1760  HH  TYR A 109      -0.193 -25.190  15.467  1.00 22.170          H  
ATOM   1761  N   TRP A 110       3.110 -19.310  12.091  1.00 13.720          N  
ATOM   1762  CA  TRP A 110       2.348 -18.760  10.968  1.00 14.050          C  
ATOM   1763  C   TRP A 110       3.208 -18.358   9.789  1.00 13.910          C  
ATOM   1764  O   TRP A 110       2.763 -18.449   8.649  1.00 13.810          O  
ATOM   1765  CB  TRP A 110       1.527 -17.546  11.423  1.00 19.540          C  
ATOM   1766  CG  TRP A 110       0.365 -17.882  12.359  1.00 19.540          C  
ATOM   1767  CD1 TRP A 110       0.312 -18.851  13.324  1.00 19.540          C  
ATOM   1768  CD2 TRP A 110      -0.937 -17.257  12.366  1.00 19.540          C  
ATOM   1769  NE1 TRP A 110      -0.915 -18.860  13.916  1.00 19.540          N  
ATOM   1770  CE2 TRP A 110      -1.693 -17.899  13.343  1.00 19.540          C  
ATOM   1771  CE3 TRP A 110      -1.513 -16.228  11.630  1.00 19.540          C  
ATOM   1772  CZ2 TRP A 110      -3.002 -17.546  13.600  1.00 19.540          C  
ATOM   1773  CZ3 TRP A 110      -2.815 -15.875  11.879  1.00 19.540          C  
ATOM   1774  CH2 TRP A 110      -3.548 -16.517  12.841  1.00 19.540          C  
ATOM   1775  H   TRP A 110       3.307 -18.661  12.851  1.00 16.460          H  
ATOM   1776  HA  TRP A 110       1.637 -19.489  10.627  1.00 16.860          H  
ATOM   1777 1HB  TRP A 110       2.179 -16.839  11.932  1.00 23.450          H  
ATOM   1778 2HB  TRP A 110       1.120 -17.040  10.546  1.00 23.450          H  
ATOM   1779  HD1 TRP A 110       1.107 -19.517  13.598  1.00 23.450          H  
ATOM   1780  HE1 TRP A 110      -1.206 -19.482  14.657  1.00 23.450          H  
ATOM   1781  HE3 TRP A 110      -0.952 -15.719  10.865  1.00 23.450          H  
ATOM   1782  HZ2 TRP A 110      -3.598 -18.048  14.362  1.00 23.450          H  
ATOM   1783  HZ3 TRP A 110      -3.241 -15.077  11.286  1.00 23.450          H  
ATOM   1784  HH2 TRP A 110      -4.579 -16.214  13.013  1.00 23.450          H  
ATOM   1785  N   ARG A 111       4.441 -17.960  10.060  1.00 14.100          N  
ATOM   1786  CA  ARG A 111       5.364 -17.507   9.020  1.00 14.160          C  
ATOM   1787  C   ARG A 111       5.712 -18.543   7.924  1.00 14.230          C  
ATOM   1788  O   ARG A 111       5.830 -18.148   6.762  1.00 14.260          O  
ATOM   1789  CB  ARG A 111       6.646 -16.982   9.637  1.00 19.800          C  
ATOM   1790  CG  ARG A 111       7.614 -16.323   8.658  1.00 19.800          C  
ATOM   1791  CD  ARG A 111       8.825 -15.750   9.336  1.00 19.800          C  
ATOM   1792  NE  ARG A 111       8.488 -14.634  10.196  1.00 19.800          N  
ATOM   1793  CZ  ARG A 111       9.304 -13.973  11.037  1.00 19.800          C  
ATOM   1794  NH1 ARG A 111      10.575 -14.264  11.216  1.00 19.800          N  
ATOM   1795  NH2 ARG A 111       8.766 -12.995  11.678  1.00 19.800          N  
ATOM   1796  H   ARG A 111       4.702 -17.891  11.045  1.00 16.920          H  
ATOM   1797  HA  ARG A 111       4.892 -16.661   8.524  1.00 16.990          H  
ATOM   1798 1HB  ARG A 111       6.412 -16.272  10.418  1.00 23.760          H  
ATOM   1799 2HB  ARG A 111       7.165 -17.799  10.079  1.00 23.760          H  
ATOM   1800 1HG  ARG A 111       7.948 -17.046   7.922  1.00 23.760          H  
ATOM   1801 2HG  ARG A 111       7.098 -15.510   8.151  1.00 23.760          H  
ATOM   1802 1HD  ARG A 111       9.291 -16.509   9.945  1.00 23.760          H  
ATOM   1803 2HD  ARG A 111       9.525 -15.401   8.574  1.00 23.760          H  
ATOM   1804  HE  ARG A 111       7.522 -14.280  10.185  1.00 23.760          H  
ATOM   1805 1HH1 ARG A 111      11.010 -15.018  10.724  1.00 23.760          H  
ATOM   1806 2HH1 ARG A 111      11.110 -13.707  11.878  1.00 23.760          H  
ATOM   1807 1HH2 ARG A 111       7.778 -12.813  11.500  1.00 23.760          H  
ATOM   1808 2HH2 ARG A 111       9.306 -12.401  12.321  1.00 23.760          H  
ATOM   1809  N   TYR A 112       5.874 -19.841   8.255  1.00 14.400          N  
ATOM   1810  CA  TYR A 112       6.276 -20.829   7.235  1.00 14.630          C  
ATOM   1811  C   TYR A 112       5.483 -22.146   7.187  1.00 14.410          C  
ATOM   1812  O   TYR A 112       4.544 -22.367   7.948  1.00 14.660          O  
ATOM   1813  CB  TYR A 112       7.740 -21.256   7.408  1.00 20.390          C  
ATOM   1814  CG  TYR A 112       8.770 -20.184   7.397  1.00 20.390          C  
ATOM   1815  CD1 TYR A 112       9.279 -19.767   8.595  1.00 20.390          C  
ATOM   1816  CD2 TYR A 112       9.218 -19.618   6.214  1.00 20.390          C  
ATOM   1817  CE1 TYR A 112      10.248 -18.804   8.632  1.00 20.390          C  
ATOM   1818  CE2 TYR A 112      10.180 -18.643   6.247  1.00 20.390          C  
ATOM   1819  CZ  TYR A 112      10.700 -18.238   7.452  1.00 20.390          C  
ATOM   1820  OH  TYR A 112      11.667 -17.269   7.495  1.00 20.390          O  
ATOM   1821  H   TYR A 112       5.793 -20.146   9.226  1.00 17.280          H  
ATOM   1822  HA  TYR A 112       6.143 -20.350   6.281  1.00 17.560          H  
ATOM   1823 1HB  TYR A 112       7.830 -21.780   8.357  1.00 24.470          H  
ATOM   1824 2HB  TYR A 112       8.012 -21.968   6.637  1.00 24.470          H  
ATOM   1825  HD1 TYR A 112       8.918 -20.219   9.517  1.00 24.470          H  
ATOM   1826  HD2 TYR A 112       8.822 -19.939   5.264  1.00 24.470          H  
ATOM   1827  HE1 TYR A 112      10.658 -18.485   9.589  1.00 24.470          H  
ATOM   1828  HE2 TYR A 112      10.534 -18.200   5.324  1.00 24.470          H  
ATOM   1829  HH  TYR A 112      11.966 -17.158   8.401  1.00 24.470          H  
ATOM   1830  N   VAL A 113       5.861 -23.012   6.214  1.00 14.130          N  
ATOM   1831  CA  VAL A 113       5.305 -24.362   6.076  1.00 14.060          C  
ATOM   1832  C   VAL A 113       6.319 -25.448   6.488  1.00 13.800          C  
ATOM   1833  O   VAL A 113       5.950 -26.373   7.196  1.00 14.090          O  
ATOM   1834  CB  VAL A 113       4.727 -24.653   4.651  1.00 19.710          C  
ATOM   1835  CG1 VAL A 113       3.719 -23.735   4.407  1.00 19.710          C  
ATOM   1836  CG2 VAL A 113       5.722 -24.617   3.506  1.00 19.710          C  
ATOM   1837  H   VAL A 113       6.593 -22.717   5.593  1.00 16.960          H  
ATOM   1838  HA  VAL A 113       4.460 -24.442   6.763  1.00 16.870          H  
ATOM   1839  HB  VAL A 113       4.258 -25.618   4.678  1.00 23.650          H  
ATOM   1840 1HG1 VAL A 113       3.248 -23.953   3.476  1.00 23.650          H  
ATOM   1841 2HG1 VAL A 113       3.081 -23.869   5.187  1.00 23.650          H  
ATOM   1842 3HG1 VAL A 113       4.097 -22.743   4.396  1.00 23.650          H  
ATOM   1843 1HG2 VAL A 113       5.200 -24.833   2.579  1.00 23.650          H  
ATOM   1844 2HG2 VAL A 113       6.172 -23.676   3.431  1.00 23.650          H  
ATOM   1845 3HG2 VAL A 113       6.462 -25.344   3.646  1.00 23.650          H  
ATOM   1846  N   GLY A 114       7.597 -25.348   6.099  1.00 13.410          N  
ATOM   1847  CA  GLY A 114       8.541 -26.407   6.454  1.00 13.300          C  
ATOM   1848  C   GLY A 114       8.399 -27.621   5.540  1.00 12.800          C  
ATOM   1849  O   GLY A 114       8.652 -28.772   5.935  1.00 12.620          O  
ATOM   1850  H   GLY A 114       7.937 -24.594   5.512  1.00 16.090          H  
ATOM   1851 1HA  GLY A 114       9.556 -26.014   6.380  1.00 15.960          H  
ATOM   1852 2HA  GLY A 114       8.386 -26.703   7.490  1.00 15.960          H  
ATOM   1853  N   TRP A 115       7.992 -27.385   4.299  1.00 12.770          N  
ATOM   1854  CA  TRP A 115       7.772 -28.506   3.391  1.00 12.510          C  
ATOM   1855  C   TRP A 115       9.037 -29.008   2.759  1.00 12.160          C  
ATOM   1856  O   TRP A 115       9.271 -28.899   1.556  1.00 12.020          O  
ATOM   1857  CB  TRP A 115       6.711 -28.274   2.316  1.00 17.620          C  
ATOM   1858  CG  TRP A 115       5.310 -28.336   2.805  1.00 17.620          C  
ATOM   1859  CD1 TRP A 115       4.843 -28.165   4.074  1.00 17.620          C  
ATOM   1860  CD2 TRP A 115       4.159 -28.669   1.999  1.00 17.620          C  
ATOM   1861  NE1 TRP A 115       3.488 -28.329   4.098  1.00 17.620          N  
ATOM   1862  CE2 TRP A 115       3.055 -28.654   2.842  1.00 17.620          C  
ATOM   1863  CE3 TRP A 115       3.982 -28.980   0.639  1.00 17.620          C  
ATOM   1864  CZ2 TRP A 115       1.779 -28.936   2.379  1.00 17.620          C  
ATOM   1865  CZ3 TRP A 115       2.712 -29.263   0.177  1.00 17.620          C  
ATOM   1866  CH2 TRP A 115       1.636 -29.245   1.019  1.00 17.620          C  
ATOM   1867  H   TRP A 115       7.919 -26.407   4.014  1.00 15.320          H  
ATOM   1868  HA  TRP A 115       7.377 -29.329   3.987  1.00 15.010          H  
ATOM   1869 1HB  TRP A 115       6.840 -27.307   1.874  1.00 21.140          H  
ATOM   1870 2HB  TRP A 115       6.829 -29.008   1.524  1.00 21.140          H  
ATOM   1871  HD1 TRP A 115       5.442 -27.912   4.948  1.00 21.140          H  
ATOM   1872  HE1 TRP A 115       2.883 -28.211   4.941  1.00 21.140          H  
ATOM   1873  HE3 TRP A 115       4.828 -29.004  -0.047  1.00 21.140          H  
ATOM   1874  HZ2 TRP A 115       0.913 -28.926   3.039  1.00 21.140          H  
ATOM   1875  HZ3 TRP A 115       2.595 -29.506  -0.885  1.00 21.140          H  
ATOM   1876  HH2 TRP A 115       0.649 -29.479   0.618  1.00 21.140          H  
ATOM   1877  N   ASN A 116       9.818 -29.618   3.633  1.00 12.210          N  
ATOM   1878  CA  ASN A 116      11.042 -30.299   3.348  1.00 12.100          C  
ATOM   1879  C   ASN A 116      10.506 -31.701   3.438  1.00 11.640          C  
ATOM   1880  O   ASN A 116      11.013 -32.653   2.848  1.00 11.820          O  
ATOM   1881  CB  ASN A 116      12.097 -29.982   4.382  1.00 16.980          C  
ATOM   1882  CG  ASN A 116      12.478 -28.519   4.376  1.00 16.980          C  
ATOM   1883  OD1 ASN A 116      12.581 -27.872   3.326  1.00 16.980          O  
ATOM   1884  ND2 ASN A 116      12.686 -27.981   5.549  1.00 16.980          N  
ATOM   1885  H   ASN A 116       9.473 -29.643   4.590  1.00 14.650          H  
ATOM   1886  HA  ASN A 116      11.388 -30.100   2.333  1.00 14.520          H  
ATOM   1887 1HB  ASN A 116      11.722 -30.245   5.371  1.00 20.380          H  
ATOM   1888 2HB  ASN A 116      12.985 -30.583   4.194  1.00 20.380          H  
ATOM   1889 1HD2 ASN A 116      12.940 -27.016   5.618  1.00 20.380          H  
ATOM   1890 2HD2 ASN A 116      12.595 -28.532   6.379  1.00 20.380          H  
ATOM   1891  N   ASP A 117       9.392 -31.770   4.187  1.00 11.240          N  
ATOM   1892  CA  ASP A 117       8.616 -32.980   4.380  1.00 10.970          C  
ATOM   1893  C   ASP A 117       7.145 -32.611   4.663  1.00 10.180          C  
ATOM   1894  O   ASP A 117       6.788 -32.365   5.823  1.00  9.780          O  
ATOM   1895  CB  ASP A 117       9.153 -33.848   5.513  1.00 15.470          C  
ATOM   1896  CG  ASP A 117       8.381 -35.172   5.588  1.00 15.470          C  
ATOM   1897  OD1 ASP A 117       7.364 -35.278   4.895  1.00 15.470          O  
ATOM   1898  OD2 ASP A 117       8.784 -36.058   6.316  1.00 15.470          O  
ATOM   1899  H   ASP A 117       9.100 -30.903   4.657  1.00 13.490          H  
ATOM   1900  HA  ASP A 117       8.694 -33.588   3.486  1.00 13.160          H  
ATOM   1901 1HB  ASP A 117      10.211 -34.060   5.344  1.00 18.560          H  
ATOM   1902 2HB  ASP A 117       9.061 -33.320   6.464  1.00 18.560          H  
ATOM   1903  N   PRO A 118       6.271 -32.584   3.629  1.00 10.190          N  
ATOM   1904  CA  PRO A 118       4.855 -32.227   3.673  1.00  9.770          C  
ATOM   1905  C   PRO A 118       4.040 -33.111   4.618  1.00  9.540          C  
ATOM   1906  O   PRO A 118       2.937 -32.733   5.020  1.00  9.630          O  
ATOM   1907  CB  PRO A 118       4.402 -32.444   2.225  1.00 14.650          C  
ATOM   1908  CG  PRO A 118       5.648 -32.276   1.399  1.00 14.650          C  
ATOM   1909  CD  PRO A 118       6.764 -32.840   2.250  1.00 14.650          C  
ATOM   1910  HA  PRO A 118       4.758 -31.172   3.959  1.00 11.720          H  
ATOM   1911 1HB  PRO A 118       3.956 -33.445   2.127  1.00 17.590          H  
ATOM   1912 2HB  PRO A 118       3.610 -31.726   1.966  1.00 17.590          H  
ATOM   1913 1HG  PRO A 118       5.530 -32.806   0.439  1.00 17.590          H  
ATOM   1914 2HG  PRO A 118       5.798 -31.222   1.148  1.00 17.590          H  
ATOM   1915 1HD  PRO A 118       6.885 -33.922   2.073  1.00 17.590          H  
ATOM   1916 2HD  PRO A 118       7.678 -32.264   2.029  1.00 17.590          H  
ATOM   1917  N   LEU A 119       4.561 -34.291   4.979  1.00  9.530          N  
ATOM   1918  CA  LEU A 119       3.843 -35.213   5.852  1.00  9.640          C  
ATOM   1919  C   LEU A 119       3.436 -34.589   7.178  1.00  9.310          C  
ATOM   1920  O   LEU A 119       2.476 -35.044   7.797  1.00  9.530          O  
ATOM   1921  CB  LEU A 119       4.654 -36.489   6.104  1.00 13.450          C  
ATOM   1922  CG  LEU A 119       4.865 -37.446   4.876  1.00 13.450          C  
ATOM   1923  CD1 LEU A 119       5.821 -38.557   5.290  1.00 13.450          C  
ATOM   1924  CD2 LEU A 119       3.523 -38.040   4.395  1.00 13.450          C  
ATOM   1925  H   LEU A 119       5.512 -34.575   4.693  1.00 11.440          H  
ATOM   1926  HA  LEU A 119       2.922 -35.485   5.347  1.00 11.570          H  
ATOM   1927 1HB  LEU A 119       5.644 -36.196   6.461  1.00 16.140          H  
ATOM   1928 2HB  LEU A 119       4.166 -37.058   6.891  1.00 16.140          H  
ATOM   1929  HG  LEU A 119       5.329 -36.888   4.059  1.00 16.140          H  
ATOM   1930 1HD1 LEU A 119       6.002 -39.218   4.445  1.00 16.140          H  
ATOM   1931 2HD1 LEU A 119       6.771 -38.107   5.610  1.00 16.140          H  
ATOM   1932 3HD1 LEU A 119       5.391 -39.126   6.112  1.00 16.140          H  
ATOM   1933 1HD2 LEU A 119       3.712 -38.702   3.550  1.00 16.140          H  
ATOM   1934 2HD2 LEU A 119       3.062 -38.607   5.203  1.00 16.140          H  
ATOM   1935 3HD2 LEU A 119       2.846 -37.255   4.072  1.00 16.140          H  
ATOM   1936  N   SER A 120       4.195 -33.593   7.658  1.00  9.000          N  
ATOM   1937  CA  SER A 120       3.899 -32.937   8.936  1.00  8.880          C  
ATOM   1938  C   SER A 120       2.578 -32.154   8.918  1.00  8.640          C  
ATOM   1939  O   SER A 120       2.070 -31.776   9.978  1.00  8.450          O  
ATOM   1940  CB  SER A 120       4.987 -31.953   9.293  1.00 12.480          C  
ATOM   1941  OG  SER A 120       4.951 -30.860   8.417  1.00 12.480          O  
ATOM   1942  H   SER A 120       4.996 -33.248   7.110  1.00 10.800          H  
ATOM   1943  HA  SER A 120       3.833 -33.706   9.706  1.00 10.660          H  
ATOM   1944 1HB  SER A 120       4.846 -31.605  10.318  1.00 14.980          H  
ATOM   1945 2HB  SER A 120       5.958 -32.438   9.235  1.00 14.980          H  
ATOM   1946  HG  SER A 120       5.612 -30.224   8.744  1.00 14.980          H  
ATOM   1947  N   GLU A 121       2.055 -31.881   7.712  1.00  8.930          N  
ATOM   1948  CA  GLU A 121       0.834 -31.119   7.459  1.00  9.060          C  
ATOM   1949  C   GLU A 121       0.865 -29.703   8.024  1.00  8.440          C  
ATOM   1950  O   GLU A 121      -0.162 -29.182   8.464  1.00  8.640          O  
ATOM   1951  CB  GLU A 121      -0.412 -31.841   8.017  1.00 12.630          C  
ATOM   1952  CG  GLU A 121      -0.712 -33.213   7.411  1.00 12.630          C  
ATOM   1953  CD  GLU A 121      -2.024 -33.823   7.920  1.00 12.630          C  
ATOM   1954  OE1 GLU A 121      -2.551 -33.352   8.904  1.00 12.630          O  
ATOM   1955  OE2 GLU A 121      -2.499 -34.747   7.303  1.00 12.630          O  
ATOM   1956  H   GLU A 121       2.537 -32.246   6.887  1.00 10.720          H  
ATOM   1957  HA  GLU A 121       0.720 -31.041   6.377  1.00 10.870          H  
ATOM   1958 1HB  GLU A 121      -0.315 -31.966   9.092  1.00 15.160          H  
ATOM   1959 2HB  GLU A 121      -1.289 -31.221   7.843  1.00 15.160          H  
ATOM   1960 1HG  GLU A 121      -0.762 -33.118   6.328  1.00 15.160          H  
ATOM   1961 2HG  GLU A 121       0.112 -33.885   7.649  1.00 15.160          H  
ATOM   1962  N   ASN A 122       2.019 -29.050   7.976  1.00  7.950          N  
ATOM   1963  CA  ASN A 122       2.101 -27.680   8.431  1.00  7.580          C  
ATOM   1964  C   ASN A 122       1.691 -26.802   7.261  1.00  7.040          C  
ATOM   1965  O   ASN A 122       1.965 -27.147   6.106  1.00  7.100          O  
ATOM   1966  CB  ASN A 122       3.501 -27.347   8.893  1.00 10.760          C  
ATOM   1967  CG  ASN A 122       3.954 -28.057  10.153  1.00 10.760          C  
ATOM   1968  OD1 ASN A 122       5.043 -28.653  10.157  1.00 10.760          O  
ATOM   1969  ND2 ASN A 122       3.187 -27.982  11.210  1.00 10.760          N  
ATOM   1970  H   ASN A 122       2.846 -29.506   7.605  1.00  9.540          H  
ATOM   1971  HA  ASN A 122       1.390 -27.520   9.242  1.00  9.100          H  
ATOM   1972 1HB  ASN A 122       4.172 -27.647   8.103  1.00 12.910          H  
ATOM   1973 2HB  ASN A 122       3.611 -26.268   9.023  1.00 12.910          H  
ATOM   1974 1HD2 ASN A 122       3.489 -28.400  12.091  1.00 12.910          H  
ATOM   1975 2HD2 ASN A 122       2.322 -27.494  11.166  1.00 12.910          H  
ATOM   1976  N   ARG A 123       1.044 -25.673   7.544  1.00  6.760          N  
ATOM   1977  CA  ARG A 123       0.646 -24.740   6.499  1.00  6.240          C  
ATOM   1978  C   ARG A 123       0.863 -23.309   6.996  1.00  6.080          C  
ATOM   1979  O   ARG A 123       0.558 -23.023   8.148  1.00  6.270          O  
ATOM   1980  CB  ARG A 123      -0.811 -24.988   6.125  1.00  8.940          C  
ATOM   1981  CG  ARG A 123      -1.063 -26.424   5.592  1.00  8.940          C  
ATOM   1982  CD  ARG A 123      -2.454 -26.691   5.199  1.00  8.940          C  
ATOM   1983  NE  ARG A 123      -2.845 -25.941   4.030  1.00  8.940          N  
ATOM   1984  CZ  ARG A 123      -2.597 -26.304   2.741  1.00  8.940          C  
ATOM   1985  NH1 ARG A 123      -1.934 -27.414   2.469  1.00  8.940          N  
ATOM   1986  NH2 ARG A 123      -3.013 -25.540   1.750  1.00  8.940          N  
ATOM   1987  H   ARG A 123       0.827 -25.450   8.505  1.00  8.110          H  
ATOM   1988  HA  ARG A 123       1.251 -24.919   5.617  1.00  7.490          H  
ATOM   1989 1HB  ARG A 123      -1.447 -24.833   6.995  1.00 10.730          H  
ATOM   1990 2HB  ARG A 123      -1.125 -24.273   5.364  1.00 10.730          H  
ATOM   1991 1HG  ARG A 123      -0.406 -26.610   4.744  1.00 10.730          H  
ATOM   1992 2HG  ARG A 123      -0.848 -27.144   6.376  1.00 10.730          H  
ATOM   1993 1HD  ARG A 123      -2.589 -27.751   5.001  1.00 10.730          H  
ATOM   1994 2HD  ARG A 123      -3.107 -26.398   6.017  1.00 10.730          H  
ATOM   1995  HE  ARG A 123      -3.350 -25.061   4.216  1.00 10.730          H  
ATOM   1996 1HH1 ARG A 123      -1.606 -28.005   3.217  1.00 10.730          H  
ATOM   1997 2HH1 ARG A 123      -1.754 -27.673   1.508  1.00 10.730          H  
ATOM   1998 1HH2 ARG A 123      -3.523 -24.689   1.951  1.00 10.730          H  
ATOM   1999 2HH2 ARG A 123      -2.811 -25.795   0.797  1.00 10.730          H  
ATOM   2000  N   GLN A 124       1.357 -22.418   6.130  1.00  6.030          N  
ATOM   2001  CA  GLN A 124       1.575 -21.011   6.465  1.00  6.090          C  
ATOM   2002  C   GLN A 124       0.207 -20.496   6.817  1.00  5.750          C  
ATOM   2003  O   GLN A 124      -0.776 -20.986   6.273  1.00  5.630          O  
ATOM   2004  CB  GLN A 124       2.107 -20.174   5.288  1.00  8.500          C  
ATOM   2005  CG  GLN A 124       2.621 -18.812   5.664  1.00  8.500          C  
ATOM   2006  CD  GLN A 124       3.000 -17.859   4.496  1.00  8.500          C  
ATOM   2007  OE1 GLN A 124       2.876 -18.156   3.291  1.00  8.500          O  
ATOM   2008  NE2 GLN A 124       3.442 -16.662   4.903  1.00  8.500          N  
ATOM   2009  H   GLN A 124       1.610 -22.736   5.207  1.00  7.240          H  
ATOM   2010  HA  GLN A 124       2.235 -20.924   7.331  1.00  7.310          H  
ATOM   2011 1HB  GLN A 124       2.871 -20.712   4.742  1.00 10.200          H  
ATOM   2012 2HB  GLN A 124       1.282 -19.957   4.645  1.00 10.200          H  
ATOM   2013 1HG  GLN A 124       1.903 -18.318   6.278  1.00 10.200          H  
ATOM   2014 2HG  GLN A 124       3.515 -18.980   6.238  1.00 10.200          H  
ATOM   2015 1HE2 GLN A 124       3.681 -15.894   4.261  1.00 10.200          H  
ATOM   2016 2HE2 GLN A 124       3.510 -16.462   5.881  1.00 10.200          H  
ATOM   2017  N   ILE A 125       0.096 -19.614   7.790  1.00  5.860          N  
ATOM   2018  CA  ILE A 125      -1.235 -19.105   8.077  1.00  5.950          C  
ATOM   2019  C   ILE A 125      -1.282 -17.612   7.908  1.00  5.360          C  
ATOM   2020  O   ILE A 125      -0.804 -16.884   8.773  1.00  5.590          O  
ATOM   2021  CB  ILE A 125      -1.681 -19.460   9.509  1.00  8.290          C  
ATOM   2022  CG1 ILE A 125      -1.638 -20.980   9.716  1.00  8.290          C  
ATOM   2023  CG2 ILE A 125      -3.102 -18.912   9.753  1.00  8.290          C  
ATOM   2024  CD1 ILE A 125      -1.845 -21.435  11.152  1.00  8.290          C  
ATOM   2025  H   ILE A 125       0.939 -19.241   8.231  1.00  7.030          H  
ATOM   2026  HA  ILE A 125      -1.939 -19.522   7.371  1.00  7.140          H  
ATOM   2027  HB  ILE A 125      -0.999 -19.025  10.205  1.00  9.950          H  
ATOM   2028 1HG1 ILE A 125      -2.382 -21.443   9.073  1.00  9.950          H  
ATOM   2029 2HG1 ILE A 125      -0.668 -21.335   9.416  1.00  9.950          H  
ATOM   2030 1HG2 ILE A 125      -3.424 -19.132  10.762  1.00  9.950          H  
ATOM   2031 2HG2 ILE A 125      -3.117 -17.833   9.621  1.00  9.950          H  
ATOM   2032 3HG2 ILE A 125      -3.793 -19.366   9.045  1.00  9.950          H  
ATOM   2033 1HD1 ILE A 125      -1.769 -22.521  11.195  1.00  9.950          H  
ATOM   2034 2HD1 ILE A 125      -1.077 -20.995  11.779  1.00  9.950          H  
ATOM   2035 3HD1 ILE A 125      -2.816 -21.136  11.517  1.00  9.950          H  
ATOM   2036  N   VAL A 126      -1.873 -17.143   6.816  1.00  5.030          N  
ATOM   2037  CA  VAL A 126      -1.936 -15.705   6.620  1.00  4.890          C  
ATOM   2038  C   VAL A 126      -3.324 -15.238   6.221  1.00  5.060          C  
ATOM   2039  O   VAL A 126      -4.127 -16.020   5.718  1.00  5.320          O  
ATOM   2040  CB  VAL A 126      -0.927 -15.257   5.537  1.00  6.900          C  
ATOM   2041  CG1 VAL A 126       0.460 -15.619   5.938  1.00  6.900          C  
ATOM   2042  CG2 VAL A 126      -1.237 -15.889   4.220  1.00  6.900          C  
ATOM   2043  H   VAL A 126      -2.228 -17.800   6.107  1.00  6.040          H  
ATOM   2044  HA  VAL A 126      -1.686 -15.226   7.553  1.00  5.870          H  
ATOM   2045  HB  VAL A 126      -0.979 -14.178   5.434  1.00  8.280          H  
ATOM   2046 1HG1 VAL A 126       1.149 -15.263   5.171  1.00  8.280          H  
ATOM   2047 2HG1 VAL A 126       0.707 -15.178   6.876  1.00  8.280          H  
ATOM   2048 3HG1 VAL A 126       0.521 -16.674   6.020  1.00  8.280          H  
ATOM   2049 1HG2 VAL A 126      -0.517 -15.538   3.483  1.00  8.280          H  
ATOM   2050 2HG2 VAL A 126      -1.174 -16.968   4.294  1.00  8.280          H  
ATOM   2051 3HG2 VAL A 126      -2.238 -15.609   3.889  1.00  8.280          H  
ATOM   2052  N   GLN A 127      -3.591 -13.938   6.389  1.00  5.360          N  
ATOM   2053  CA  GLN A 127      -4.834 -13.391   5.858  1.00  5.920          C  
ATOM   2054  C   GLN A 127      -4.575 -12.657   4.528  1.00  6.530          C  
ATOM   2055  O   GLN A 127      -5.467 -12.539   3.687  1.00  6.920          O  
ATOM   2056  CB  GLN A 127      -5.499 -12.456   6.857  1.00  8.060          C  
ATOM   2057  CG  GLN A 127      -5.944 -13.076   8.139  1.00  8.060          C  
ATOM   2058  CD  GLN A 127      -4.840 -13.131   9.160  1.00  8.060          C  
ATOM   2059  OE1 GLN A 127      -3.647 -12.923   8.872  1.00  8.060          O  
ATOM   2060  NE2 GLN A 127      -5.228 -13.389  10.395  1.00  8.060          N  
ATOM   2061  H   GLN A 127      -2.930 -13.339   6.883  1.00  6.430          H  
ATOM   2062  HA  GLN A 127      -5.519 -14.213   5.658  1.00  7.100          H  
ATOM   2063 1HB  GLN A 127      -4.823 -11.643   7.099  1.00  9.680          H  
ATOM   2064 2HB  GLN A 127      -6.390 -12.044   6.399  1.00  9.680          H  
ATOM   2065 1HG  GLN A 127      -6.763 -12.486   8.550  1.00  9.680          H  
ATOM   2066 2HG  GLN A 127      -6.277 -14.095   7.938  1.00  9.680          H  
ATOM   2067 1HE2 GLN A 127      -4.558 -13.411  11.137  1.00  9.680          H  
ATOM   2068 2HE2 GLN A 127      -6.199 -13.543  10.597  1.00  9.680          H  
ATOM   2069  N   LEU A 128      -3.348 -12.159   4.361  1.00  6.910          N  
ATOM   2070  CA  LEU A 128      -2.901 -11.408   3.183  1.00  7.750          C  
ATOM   2071  C   LEU A 128      -1.752 -12.118   2.481  1.00  8.350          C  
ATOM   2072  O   LEU A 128      -1.244 -13.105   2.988  1.00  8.550          O  
ATOM   2073  CB  LEU A 128      -2.533  -9.953   3.546  1.00 10.510          C  
ATOM   2074  CG  LEU A 128      -1.474  -9.674   4.669  1.00 10.510          C  
ATOM   2075  CD1 LEU A 128      -0.034  -9.880   4.182  1.00 10.510          C  
ATOM   2076  CD2 LEU A 128      -1.641  -8.242   5.090  1.00 10.510          C  
ATOM   2077  H   LEU A 128      -2.681 -12.290   5.116  1.00  8.290          H  
ATOM   2078  HA  LEU A 128      -3.732 -11.362   2.480  1.00  9.300          H  
ATOM   2079 1HB  LEU A 128      -2.164  -9.466   2.651  1.00 12.620          H  
ATOM   2080 2HB  LEU A 128      -3.441  -9.450   3.830  1.00 12.620          H  
ATOM   2081  HG  LEU A 128      -1.651 -10.328   5.513  1.00 12.620          H  
ATOM   2082 1HD1 LEU A 128       0.657  -9.645   4.991  1.00 12.620          H  
ATOM   2083 2HD1 LEU A 128       0.136 -10.904   3.893  1.00 12.620          H  
ATOM   2084 3HD1 LEU A 128       0.169  -9.226   3.339  1.00 12.620          H  
ATOM   2085 1HD2 LEU A 128      -0.930  -8.003   5.881  1.00 12.620          H  
ATOM   2086 2HD2 LEU A 128      -1.449  -7.627   4.233  1.00 12.620          H  
ATOM   2087 3HD2 LEU A 128      -2.644  -8.063   5.448  1.00 12.620          H  
ATOM   2088  N   ASN A 129      -1.327 -11.604   1.331  1.00  8.920          N  
ATOM   2089  CA  ASN A 129      -0.222 -12.174   0.555  1.00  9.670          C  
ATOM   2090  C   ASN A 129      -0.502 -13.629   0.095  1.00  9.580          C  
ATOM   2091  O   ASN A 129      -1.439 -13.837  -0.678  1.00  9.780          O  
ATOM   2092  CB  ASN A 129       1.076 -12.024   1.363  1.00 13.240          C  
ATOM   2093  CG  ASN A 129       2.363 -12.212   0.603  1.00 13.240          C  
ATOM   2094  OD1 ASN A 129       2.457 -11.810  -0.557  1.00 13.240          O  
ATOM   2095  ND2 ASN A 129       3.356 -12.788   1.237  1.00 13.240          N  
ATOM   2096  H   ASN A 129      -1.783 -10.778   0.972  1.00 10.700          H  
ATOM   2097  HA  ASN A 129      -0.105 -11.585  -0.350  1.00 11.600          H  
ATOM   2098 1HB  ASN A 129       1.108 -11.019   1.765  1.00 15.890          H  
ATOM   2099 2HB  ASN A 129       1.084 -12.703   2.218  1.00 15.890          H  
ATOM   2100 1HD2 ASN A 129       4.250 -12.903   0.784  1.00 15.890          H  
ATOM   2101 2HD2 ASN A 129       3.252 -13.114   2.209  1.00 15.890          H  
ATOM   2102  N   THR A 130       0.266 -14.618   0.568  1.00  9.520          N  
ATOM   2103  CA  THR A 130       0.133 -16.012   0.130  1.00  9.540          C  
ATOM   2104  C   THR A 130      -1.280 -16.559   0.334  1.00  9.420          C  
ATOM   2105  O   THR A 130      -1.824 -16.513   1.438  1.00  9.320          O  
ATOM   2106  CB  THR A 130       1.043 -16.971   0.963  1.00 13.350          C  
ATOM   2107  OG1 THR A 130       2.407 -16.553   0.993  1.00 13.350          O  
ATOM   2108  CG2 THR A 130       1.051 -18.347   0.296  1.00 13.350          C  
ATOM   2109  H   THR A 130       0.995 -14.419   1.238  1.00 11.420          H  
ATOM   2110  HA  THR A 130       0.382 -16.072  -0.931  1.00 11.450          H  
ATOM   2111  HB  THR A 130       0.663 -17.053   1.978  1.00 16.020          H  
ATOM   2112  HG1 THR A 130       2.836 -17.063   1.734  1.00 16.020          H  
ATOM   2113 1HG2 THR A 130       1.680 -19.014   0.871  1.00 16.020          H  
ATOM   2114 2HG2 THR A 130       0.067 -18.755   0.242  1.00 16.020          H  
ATOM   2115 3HG2 THR A 130       1.451 -18.252  -0.712  1.00 16.020          H  
ATOM   2116  N   ILE A 131      -1.857 -17.209  -0.672  1.00  9.650          N  
ATOM   2117  CA  ILE A 131      -3.179 -17.782  -0.421  1.00  9.810          C  
ATOM   2118  C   ILE A 131      -2.979 -19.105   0.292  1.00  9.470          C  
ATOM   2119  O   ILE A 131      -2.969 -20.172  -0.323  1.00  9.660          O  
ATOM   2120  CB  ILE A 131      -3.942 -18.050  -1.735  1.00 13.670          C  
ATOM   2121  CG1 ILE A 131      -4.005 -16.792  -2.581  1.00 13.670          C  
ATOM   2122  CG2 ILE A 131      -5.344 -18.625  -1.477  1.00 13.670          C  
ATOM   2123  CD1 ILE A 131      -4.659 -15.579  -1.923  1.00 13.670          C  
ATOM   2124  H   ILE A 131      -1.394 -17.269  -1.581  1.00 11.580          H  
ATOM   2125  HA  ILE A 131      -3.752 -17.128   0.229  1.00 11.770          H  
ATOM   2126  HB  ILE A 131      -3.381 -18.779  -2.313  1.00 16.400          H  
ATOM   2127 1HG1 ILE A 131      -3.008 -16.512  -2.857  1.00 16.400          H  
ATOM   2128 2HG1 ILE A 131      -4.535 -17.045  -3.480  1.00 16.400          H  
ATOM   2129 1HG2 ILE A 131      -5.826 -18.829  -2.425  1.00 16.400          H  
ATOM   2130 2HG2 ILE A 131      -5.270 -19.550  -0.921  1.00 16.400          H  
ATOM   2131 3HG2 ILE A 131      -5.944 -17.924  -0.911  1.00 16.400          H  
ATOM   2132 1HD1 ILE A 131      -4.661 -14.755  -2.618  1.00 16.400          H  
ATOM   2133 2HD1 ILE A 131      -5.680 -15.789  -1.646  1.00 16.400          H  
ATOM   2134 3HD1 ILE A 131      -4.095 -15.291  -1.041  1.00 16.400          H  
ATOM   2135  N   LEU A 132      -2.825 -19.015   1.606  1.00  9.200          N  
ATOM   2136  CA  LEU A 132      -2.502 -20.183   2.402  1.00  9.070          C  
ATOM   2137  C   LEU A 132      -2.832 -20.064   3.892  1.00  9.130          C  
ATOM   2138  O   LEU A 132      -2.447 -19.102   4.571  1.00  9.270          O  
ATOM   2139  CB  LEU A 132      -1.024 -20.499   2.154  1.00 12.750          C  
ATOM   2140  CG  LEU A 132      -0.357 -21.642   2.876  1.00 12.750          C  
ATOM   2141  CD1 LEU A 132      -0.990 -22.971   2.525  1.00 12.750          C  
ATOM   2142  CD2 LEU A 132       1.117 -21.633   2.425  1.00 12.750          C  
ATOM   2143  H   LEU A 132      -2.850 -18.078   2.014  1.00 11.040          H  
ATOM   2144  HA  LEU A 132      -3.092 -21.009   2.008  1.00 10.880          H  
ATOM   2145 1HB  LEU A 132      -0.892 -20.687   1.095  1.00 15.300          H  
ATOM   2146 2HB  LEU A 132      -0.462 -19.605   2.422  1.00 15.300          H  
ATOM   2147  HG  LEU A 132      -0.432 -21.503   3.940  1.00 15.300          H  
ATOM   2148 1HD1 LEU A 132      -0.467 -23.768   3.048  1.00 15.300          H  
ATOM   2149 2HD1 LEU A 132      -2.030 -22.976   2.834  1.00 15.300          H  
ATOM   2150 3HD1 LEU A 132      -0.928 -23.136   1.453  1.00 15.300          H  
ATOM   2151 1HD2 LEU A 132       1.652 -22.427   2.906  1.00 15.300          H  
ATOM   2152 2HD2 LEU A 132       1.161 -21.760   1.370  1.00 15.300          H  
ATOM   2153 3HD2 LEU A 132       1.582 -20.694   2.651  1.00 15.300          H  
ATOM   2154  N   ASP A 133      -3.590 -21.057   4.354  1.00  9.250          N  
ATOM   2155  CA  ASP A 133      -4.029 -21.259   5.724  1.00  9.530          C  
ATOM   2156  C   ASP A 133      -4.339 -22.747   5.924  1.00  9.230          C  
ATOM   2157  O   ASP A 133      -3.865 -23.608   5.170  1.00  9.500          O  
ATOM   2158  CB  ASP A 133      -5.250 -20.410   6.043  1.00 13.230          C  
ATOM   2159  CG  ASP A 133      -6.393 -20.779   5.193  1.00 13.230          C  
ATOM   2160  OD1 ASP A 133      -6.278 -21.743   4.468  1.00 13.230          O  
ATOM   2161  OD2 ASP A 133      -7.414 -20.160   5.304  1.00 13.230          O  
ATOM   2162  H   ASP A 133      -3.893 -21.753   3.688  1.00 11.100          H  
ATOM   2163  HA  ASP A 133      -3.227 -20.995   6.401  1.00 11.440          H  
ATOM   2164 1HB  ASP A 133      -5.513 -20.473   7.092  1.00 15.880          H  
ATOM   2165 2HB  ASP A 133      -5.005 -19.361   5.842  1.00 15.880          H  
ATOM   2166  N   THR A 134      -5.176 -23.030   6.933  1.00  8.890          N  
ATOM   2167  CA  THR A 134      -5.623 -24.359   7.330  1.00  8.790          C  
ATOM   2168  C   THR A 134      -6.951 -24.732   6.634  1.00  8.320          C  
ATOM   2169  O   THR A 134      -7.649 -25.670   7.035  1.00  8.370          O  
ATOM   2170  CB  THR A 134      -5.750 -24.421   8.860  1.00 12.350          C  
ATOM   2171  OG1 THR A 134      -6.675 -23.414   9.307  1.00 12.350          O  
ATOM   2172  CG2 THR A 134      -4.375 -24.154   9.481  1.00 12.350          C  
ATOM   2173  H   THR A 134      -5.525 -22.276   7.505  1.00 10.670          H  
ATOM   2174  HA  THR A 134      -4.871 -25.083   7.024  1.00 10.550          H  
ATOM   2175  HB  THR A 134      -6.111 -25.405   9.161  1.00 14.820          H  
ATOM   2176  HG1 THR A 134      -6.903 -23.579  10.230  1.00 14.820          H  
ATOM   2177 1HG2 THR A 134      -4.453 -24.192  10.567  1.00 14.820          H  
ATOM   2178 2HG2 THR A 134      -3.669 -24.912   9.140  1.00 14.820          H  
ATOM   2179 3HG2 THR A 134      -4.020 -23.175   9.181  1.00 14.820          H  
ATOM   2180  N   SER A 135      -7.257 -23.977   5.573  1.00  8.130          N  
ATOM   2181  CA  SER A 135      -8.368 -24.028   4.619  1.00  7.950          C  
ATOM   2182  C   SER A 135      -9.690 -23.338   4.956  1.00  7.000          C  
ATOM   2183  O   SER A 135     -10.403 -22.937   4.037  1.00  7.020          O  
ATOM   2184  CB  SER A 135      -8.696 -25.472   4.324  1.00 11.200          C  
ATOM   2185  OG  SER A 135      -9.547 -25.995   5.298  1.00 11.200          O  
ATOM   2186  H   SER A 135      -6.603 -23.230   5.349  1.00  9.760          H  
ATOM   2187  HA  SER A 135      -7.999 -23.572   3.699  1.00  9.540          H  
ATOM   2188 1HB  SER A 135      -9.164 -25.516   3.379  1.00 13.440          H  
ATOM   2189 2HB  SER A 135      -7.783 -26.061   4.269  1.00 13.440          H  
ATOM   2190  HG  SER A 135      -8.990 -26.069   6.093  1.00 13.440          H  
ATOM   2191  N   GLU A 136     -10.011 -23.026   6.208  1.00  6.470          N  
ATOM   2192  CA  GLU A 136     -11.324 -22.397   6.392  1.00  5.850          C  
ATOM   2193  C   GLU A 136     -11.443 -21.030   5.703  1.00  4.970          C  
ATOM   2194  O   GLU A 136     -12.387 -20.802   4.931  1.00  5.040          O  
ATOM   2195  CB  GLU A 136     -11.668 -22.243   7.874  1.00  8.440          C  
ATOM   2196  CG  GLU A 136     -13.057 -21.641   8.114  1.00  8.440          C  
ATOM   2197  CD  GLU A 136     -13.420 -21.529   9.550  1.00  8.440          C  
ATOM   2198  OE1 GLU A 136     -12.632 -21.911  10.376  1.00  8.440          O  
ATOM   2199  OE2 GLU A 136     -14.501 -21.050   9.829  1.00  8.440          O  
ATOM   2200  H   GLU A 136      -9.422 -23.284   6.987  1.00  7.760          H  
ATOM   2201  HA  GLU A 136     -12.070 -23.057   5.948  1.00  7.020          H  
ATOM   2202 1HB  GLU A 136     -11.627 -23.217   8.362  1.00 10.130          H  
ATOM   2203 2HB  GLU A 136     -10.931 -21.600   8.355  1.00 10.130          H  
ATOM   2204 1HG  GLU A 136     -13.095 -20.643   7.678  1.00 10.130          H  
ATOM   2205 2HG  GLU A 136     -13.796 -22.256   7.603  1.00 10.130          H  
ATOM   2206  N   SER A 137     -10.496 -20.119   5.983  1.00  4.550          N  
ATOM   2207  CA  SER A 137     -10.560 -18.774   5.415  1.00  4.140          C  
ATOM   2208  C   SER A 137     -10.340 -18.799   3.916  1.00  3.840          C  
ATOM   2209  O   SER A 137     -11.097 -18.159   3.181  1.00  4.080          O  
ATOM   2210  CB  SER A 137      -9.559 -17.839   6.078  1.00  5.960          C  
ATOM   2211  OG  SER A 137      -9.878 -17.616   7.430  1.00  5.960          O  
ATOM   2212  H   SER A 137      -9.746 -20.358   6.620  1.00  5.460          H  
ATOM   2213  HA  SER A 137     -11.558 -18.378   5.598  1.00  4.970          H  
ATOM   2214 1HB  SER A 137      -8.564 -18.250   6.006  1.00  7.150          H  
ATOM   2215 2HB  SER A 137      -9.553 -16.891   5.543  1.00  7.150          H  
ATOM   2216  HG  SER A 137      -9.219 -16.999   7.759  1.00  7.150          H  
ATOM   2217  N   VAL A 138      -9.364 -19.580   3.447  1.00  3.660          N  
ATOM   2218  CA  VAL A 138      -9.132 -19.665   2.016  1.00  3.270          C  
ATOM   2219  C   VAL A 138     -10.334 -20.210   1.289  1.00  2.790          C  
ATOM   2220  O   VAL A 138     -10.761 -19.607   0.319  1.00  2.690          O  
ATOM   2221  CB  VAL A 138      -7.858 -20.468   1.664  1.00  4.730          C  
ATOM   2222  CG1 VAL A 138      -7.793 -20.783   0.155  1.00  4.730          C  
ATOM   2223  CG2 VAL A 138      -6.629 -19.594   1.989  1.00  4.730          C  
ATOM   2224  H   VAL A 138      -8.745 -20.048   4.121  1.00  4.390          H  
ATOM   2225  HA  VAL A 138      -8.956 -18.655   1.656  1.00  3.920          H  
ATOM   2226  HB  VAL A 138      -7.840 -21.396   2.243  1.00  5.680          H  
ATOM   2227 1HG1 VAL A 138      -6.873 -21.326  -0.064  1.00  5.680          H  
ATOM   2228 2HG1 VAL A 138      -8.639 -21.397  -0.145  1.00  5.680          H  
ATOM   2229 3HG1 VAL A 138      -7.807 -19.854  -0.406  1.00  5.680          H  
ATOM   2230 1HG2 VAL A 138      -5.717 -20.141   1.757  1.00  5.680          H  
ATOM   2231 2HG2 VAL A 138      -6.668 -18.686   1.397  1.00  5.680          H  
ATOM   2232 3HG2 VAL A 138      -6.630 -19.324   3.025  1.00  5.680          H  
ATOM   2233  N   PHE A 139     -10.961 -21.286   1.739  1.00  2.820          N  
ATOM   2234  CA  PHE A 139     -12.087 -21.765   0.955  1.00  2.830          C  
ATOM   2235  C   PHE A 139     -13.168 -20.698   0.834  1.00  2.980          C  
ATOM   2236  O   PHE A 139     -13.730 -20.513  -0.253  1.00  3.350          O  
ATOM   2237  CB  PHE A 139     -12.632 -23.056   1.536  1.00  3.960          C  
ATOM   2238  CG  PHE A 139     -11.693 -24.251   1.356  1.00  3.960          C  
ATOM   2239  CD1 PHE A 139     -10.501 -24.176   0.597  1.00  3.960          C  
ATOM   2240  CD2 PHE A 139     -12.015 -25.471   1.925  1.00  3.960          C  
ATOM   2241  CE1 PHE A 139      -9.710 -25.247   0.443  1.00  3.960          C  
ATOM   2242  CE2 PHE A 139     -11.197 -26.563   1.750  1.00  3.960          C  
ATOM   2243  CZ  PHE A 139     -10.045 -26.452   1.010  1.00  3.960          C  
ATOM   2244  H   PHE A 139     -10.655 -21.792   2.579  1.00  3.380          H  
ATOM   2245  HA  PHE A 139     -11.756 -21.958  -0.058  1.00  3.400          H  
ATOM   2246 1HB  PHE A 139     -12.795 -22.916   2.611  1.00  4.750          H  
ATOM   2247 2HB  PHE A 139     -13.591 -23.291   1.084  1.00  4.750          H  
ATOM   2248  HD1 PHE A 139     -10.180 -23.268   0.120  1.00  4.750          H  
ATOM   2249  HD2 PHE A 139     -12.928 -25.564   2.512  1.00  4.750          H  
ATOM   2250  HE1 PHE A 139      -8.810 -25.142  -0.148  1.00  4.750          H  
ATOM   2251  HE2 PHE A 139     -11.463 -27.517   2.198  1.00  4.750          H  
ATOM   2252  HZ  PHE A 139      -9.404 -27.321   0.874  1.00  4.750          H  
ATOM   2253  N   LYS A 140     -13.455 -19.975   1.920  1.00  3.150          N  
ATOM   2254  CA  LYS A 140     -14.456 -18.920   1.835  1.00  3.730          C  
ATOM   2255  C   LYS A 140     -13.997 -17.817   0.858  1.00  3.860          C  
ATOM   2256  O   LYS A 140     -14.787 -17.336   0.029  1.00  4.230          O  
ATOM   2257  CB  LYS A 140     -14.700 -18.333   3.229  1.00  4.990          C  
ATOM   2258  CG  LYS A 140     -15.417 -19.289   4.192  1.00  4.990          C  
ATOM   2259  CD  LYS A 140     -15.589 -18.676   5.588  1.00  4.990          C  
ATOM   2260  CE  LYS A 140     -16.196 -19.687   6.568  1.00  4.990          C  
ATOM   2261  NZ  LYS A 140     -16.330 -19.127   7.953  1.00  4.990          N  
ATOM   2262  H   LYS A 140     -12.994 -20.190   2.812  1.00  3.780          H  
ATOM   2263  HA  LYS A 140     -15.385 -19.347   1.455  1.00  4.480          H  
ATOM   2264 1HB  LYS A 140     -13.740 -18.063   3.677  1.00  5.990          H  
ATOM   2265 2HB  LYS A 140     -15.291 -17.423   3.142  1.00  5.990          H  
ATOM   2266 1HG  LYS A 140     -16.397 -19.540   3.785  1.00  5.990          H  
ATOM   2267 2HG  LYS A 140     -14.836 -20.208   4.278  1.00  5.990          H  
ATOM   2268 1HD  LYS A 140     -14.610 -18.368   5.966  1.00  5.990          H  
ATOM   2269 2HD  LYS A 140     -16.233 -17.800   5.529  1.00  5.990          H  
ATOM   2270 1HE  LYS A 140     -17.177 -19.992   6.212  1.00  5.990          H  
ATOM   2271 2HE  LYS A 140     -15.547 -20.562   6.608  1.00  5.990          H  
ATOM   2272 1HZ  LYS A 140     -16.720 -19.835   8.569  1.00  5.990          H  
ATOM   2273 2HZ  LYS A 140     -15.416 -18.849   8.300  1.00  5.990          H  
ATOM   2274 3HZ  LYS A 140     -16.938 -18.323   7.939  1.00  5.990          H  
ATOM   2275  N   ASN A 141     -12.706 -17.446   0.930  1.00  4.060          N  
ATOM   2276  CA  ASN A 141     -12.149 -16.411   0.067  1.00  4.430          C  
ATOM   2277  C   ASN A 141     -12.135 -16.829  -1.398  1.00  3.890          C  
ATOM   2278  O   ASN A 141     -12.280 -15.974  -2.275  1.00  3.950          O  
ATOM   2279  CB  ASN A 141     -10.752 -16.019   0.504  1.00  6.050          C  
ATOM   2280  CG  ASN A 141     -10.734 -15.224   1.784  1.00  6.050          C  
ATOM   2281  OD1 ASN A 141     -11.747 -14.666   2.225  1.00  6.050          O  
ATOM   2282  ND2 ASN A 141      -9.582 -15.162   2.399  1.00  6.050          N  
ATOM   2283  H   ASN A 141     -12.114 -17.855   1.660  1.00  4.870          H  
ATOM   2284  HA  ASN A 141     -12.788 -15.535   0.143  1.00  5.320          H  
ATOM   2285 1HB  ASN A 141     -10.159 -16.917   0.637  1.00  7.260          H  
ATOM   2286 2HB  ASN A 141     -10.282 -15.427  -0.282  1.00  7.260          H  
ATOM   2287 1HD2 ASN A 141      -9.503 -14.649   3.253  1.00  7.260          H  
ATOM   2288 2HD2 ASN A 141      -8.781 -15.619   2.019  1.00  7.260          H  
ATOM   2289  N   VAL A 142     -11.957 -18.138  -1.645  1.00  3.560          N  
ATOM   2290  CA  VAL A 142     -11.968 -18.726  -2.977  1.00  3.190          C  
ATOM   2291  C   VAL A 142     -13.360 -18.619  -3.590  1.00  3.490          C  
ATOM   2292  O   VAL A 142     -13.526 -18.203  -4.738  1.00  3.640          O  
ATOM   2293  CB  VAL A 142     -11.447 -20.181  -2.969  1.00  4.610          C  
ATOM   2294  CG1 VAL A 142     -11.692 -20.866  -4.306  1.00  4.610          C  
ATOM   2295  CG2 VAL A 142      -9.925 -20.141  -2.746  1.00  4.610          C  
ATOM   2296  H   VAL A 142     -11.770 -18.739  -0.846  1.00  4.270          H  
ATOM   2297  HA  VAL A 142     -11.259 -18.182  -3.563  1.00  3.830          H  
ATOM   2298  HB  VAL A 142     -11.938 -20.742  -2.179  1.00  5.540          H  
ATOM   2299 1HG1 VAL A 142     -11.278 -21.867  -4.268  1.00  5.540          H  
ATOM   2300 2HG1 VAL A 142     -12.757 -20.922  -4.521  1.00  5.540          H  
ATOM   2301 3HG1 VAL A 142     -11.203 -20.306  -5.080  1.00  5.540          H  
ATOM   2302 1HG2 VAL A 142      -9.529 -21.156  -2.730  1.00  5.540          H  
ATOM   2303 2HG2 VAL A 142      -9.459 -19.580  -3.550  1.00  5.540          H  
ATOM   2304 3HG2 VAL A 142      -9.708 -19.655  -1.816  1.00  5.540          H  
ATOM   2305  N   GLN A 143     -14.381 -18.947  -2.816  1.00  3.840          N  
ATOM   2306  CA  GLN A 143     -15.742 -18.841  -3.320  1.00  4.340          C  
ATOM   2307  C   GLN A 143     -16.046 -17.382  -3.709  1.00  4.460          C  
ATOM   2308  O   GLN A 143     -16.752 -17.123  -4.688  1.00  4.920          O  
ATOM   2309  CB  GLN A 143     -16.718 -19.367  -2.270  1.00  5.880          C  
ATOM   2310  CG  GLN A 143     -16.631 -20.886  -2.079  1.00  5.880          C  
ATOM   2311  CD  GLN A 143     -17.497 -21.383  -0.952  1.00  5.880          C  
ATOM   2312  OE1 GLN A 143     -17.848 -20.613  -0.055  1.00  5.880          O  
ATOM   2313  NE2 GLN A 143     -17.857 -22.661  -0.992  1.00  5.880          N  
ATOM   2314  H   GLN A 143     -14.187 -19.329  -1.883  1.00  4.610          H  
ATOM   2315  HA  GLN A 143     -15.831 -19.454  -4.213  1.00  5.210          H  
ATOM   2316 1HB  GLN A 143     -16.498 -18.896  -1.309  1.00  7.050          H  
ATOM   2317 2HB  GLN A 143     -17.737 -19.104  -2.545  1.00  7.050          H  
ATOM   2318 1HG  GLN A 143     -16.952 -21.372  -2.997  1.00  7.050          H  
ATOM   2319 2HG  GLN A 143     -15.599 -21.156  -1.861  1.00  7.050          H  
ATOM   2320 1HE2 GLN A 143     -18.437 -23.041  -0.269  1.00  7.050          H  
ATOM   2321 2HE2 GLN A 143     -17.561 -23.244  -1.749  1.00  7.050          H  
ATOM   2322  N   GLY A 144     -15.472 -16.440  -2.954  1.00  4.270          N  
ATOM   2323  CA  GLY A 144     -15.604 -14.996  -3.153  1.00  4.530          C  
ATOM   2324  C   GLY A 144     -14.517 -14.286  -4.019  1.00  4.330          C  
ATOM   2325  O   GLY A 144     -14.401 -13.052  -3.939  1.00  4.690          O  
ATOM   2326  H   GLY A 144     -14.964 -16.762  -2.122  1.00  5.120          H  
ATOM   2327 1HA  GLY A 144     -16.580 -14.803  -3.596  1.00  5.440          H  
ATOM   2328 2HA  GLY A 144     -15.626 -14.526  -2.172  1.00  5.440          H  
ATOM   2329  N   ILE A 145     -13.723 -15.015  -4.827  1.00  3.990          N  
ATOM   2330  CA  ILE A 145     -12.627 -14.379  -5.601  1.00  3.990          C  
ATOM   2331  C   ILE A 145     -13.149 -13.323  -6.600  1.00  3.680          C  
ATOM   2332  O   ILE A 145     -14.123 -13.592  -7.295  1.00  3.890          O  
ATOM   2333  CB  ILE A 145     -11.814 -15.415  -6.434  1.00  5.590          C  
ATOM   2334  CG1 ILE A 145     -11.146 -16.322  -5.556  1.00  5.590          C  
ATOM   2335  CG2 ILE A 145     -10.701 -14.712  -7.281  1.00  5.590          C  
ATOM   2336  CD1 ILE A 145     -10.636 -17.586  -6.240  1.00  5.590          C  
ATOM   2337  H   ILE A 145     -13.842 -16.035  -4.866  1.00  4.790          H  
ATOM   2338  HA  ILE A 145     -11.980 -13.950  -4.854  1.00  4.790          H  
ATOM   2339  HB  ILE A 145     -12.489 -15.978  -7.077  1.00  6.700          H  
ATOM   2340 1HG1 ILE A 145     -10.320 -15.819  -5.116  1.00  6.700          H  
ATOM   2341 2HG1 ILE A 145     -11.815 -16.546  -4.786  1.00  6.700          H  
ATOM   2342 1HG2 ILE A 145     -10.134 -15.409  -7.827  1.00  6.700          H  
ATOM   2343 2HG2 ILE A 145     -11.137 -14.022  -7.977  1.00  6.700          H  
ATOM   2344 3HG2 ILE A 145     -10.026 -14.190  -6.625  1.00  6.700          H  
ATOM   2345 1HD1 ILE A 145     -10.149 -18.219  -5.521  1.00  6.700          H  
ATOM   2346 2HD1 ILE A 145     -11.491 -18.117  -6.665  1.00  6.700          H  
ATOM   2347 3HD1 ILE A 145      -9.937 -17.371  -7.020  1.00  6.700          H  
ATOM   2348  N   LEU A 146     -12.516 -12.127  -6.726  1.00  3.570          N  
ATOM   2349  CA  LEU A 146     -11.311 -11.656  -6.022  1.00  3.670          C  
ATOM   2350  C   LEU A 146     -11.597 -10.594  -4.996  1.00  3.850          C  
ATOM   2351  O   LEU A 146     -10.687 -10.153  -4.284  1.00  4.260          O  
ATOM   2352  CB  LEU A 146     -10.268 -11.171  -7.042  1.00  5.100          C  
ATOM   2353  CG  LEU A 146     -10.616 -10.014  -8.015  1.00  5.100          C  
ATOM   2354  CD1 LEU A 146     -10.365  -8.627  -7.361  1.00  5.100          C  
ATOM   2355  CD2 LEU A 146      -9.758 -10.198  -9.265  1.00  5.100          C  
ATOM   2356  H   LEU A 146     -12.909 -11.498  -7.410  1.00  4.280          H  
ATOM   2357  HA  LEU A 146     -10.830 -12.456  -5.494  1.00  4.400          H  
ATOM   2358 1HB  LEU A 146      -9.446 -10.852  -6.472  1.00  6.120          H  
ATOM   2359 2HB  LEU A 146      -9.939 -12.004  -7.645  1.00  6.120          H  
ATOM   2360  HG  LEU A 146     -11.664 -10.064  -8.291  1.00  6.120          H  
ATOM   2361 1HD1 LEU A 146     -10.607  -7.847  -8.082  1.00  6.120          H  
ATOM   2362 2HD1 LEU A 146     -10.977  -8.482  -6.486  1.00  6.120          H  
ATOM   2363 3HD1 LEU A 146      -9.319  -8.541  -7.079  1.00  6.120          H  
ATOM   2364 1HD2 LEU A 146      -9.987  -9.410  -9.983  1.00  6.120          H  
ATOM   2365 2HD2 LEU A 146      -8.705 -10.146  -8.997  1.00  6.120          H  
ATOM   2366 3HD2 LEU A 146      -9.969 -11.169  -9.718  1.00  6.120          H  
ATOM   2367  N   GLU A 147     -12.861 -10.204  -4.880  1.00  3.790          N  
ATOM   2368  CA  GLU A 147     -13.245  -9.130  -3.977  1.00  4.090          C  
ATOM   2369  C   GLU A 147     -12.895  -9.485  -2.547  1.00  4.180          C  
ATOM   2370  O   GLU A 147     -12.479  -8.616  -1.776  1.00  4.640          O  
ATOM   2371  CB  GLU A 147     -14.738  -8.831  -4.098  1.00  5.610          C  
ATOM   2372  CG  GLU A 147     -15.141  -8.172  -5.417  1.00  5.610          C  
ATOM   2373  CD  GLU A 147     -16.624  -7.943  -5.523  1.00  5.610          C  
ATOM   2374  OE1 GLU A 147     -17.334  -8.399  -4.659  1.00  5.610          O  
ATOM   2375  OE2 GLU A 147     -17.044  -7.316  -6.464  1.00  5.610          O  
ATOM   2376  H   GLU A 147     -13.567 -10.656  -5.447  1.00  4.550          H  
ATOM   2377  HA  GLU A 147     -12.693  -8.233  -4.251  1.00  4.910          H  
ATOM   2378 1HB  GLU A 147     -15.301  -9.760  -3.999  1.00  6.730          H  
ATOM   2379 2HB  GLU A 147     -15.044  -8.174  -3.285  1.00  6.730          H  
ATOM   2380 1HG  GLU A 147     -14.628  -7.215  -5.503  1.00  6.730          H  
ATOM   2381 2HG  GLU A 147     -14.813  -8.804  -6.241  1.00  6.730          H  
ATOM   2382  N   SER A 148     -13.023 -10.768  -2.203  1.00  3.970          N  
ATOM   2383  CA  SER A 148     -12.725 -11.251  -0.870  1.00  4.320          C  
ATOM   2384  C   SER A 148     -11.279 -11.028  -0.449  1.00  4.600          C  
ATOM   2385  O   SER A 148     -10.993 -10.759   0.727  1.00  5.030          O  
ATOM   2386  CB  SER A 148     -12.927 -12.740  -0.884  1.00  5.910          C  
ATOM   2387  OG  SER A 148     -11.945 -13.327  -1.730  1.00  5.910          O  
ATOM   2388  H   SER A 148     -13.382 -11.450  -2.882  1.00  4.760          H  
ATOM   2389  HA  SER A 148     -13.391 -10.760  -0.159  1.00  5.180          H  
ATOM   2390 1HB  SER A 148     -12.836 -13.135   0.124  1.00  7.090          H  
ATOM   2391 2HB  SER A 148     -13.920 -12.975  -1.249  1.00  7.090          H  
ATOM   2392  HG  SER A 148     -12.184 -14.280  -1.850  1.00  7.090          H  
ATOM   2393  N   PHE A 149     -10.363 -11.073  -1.410  1.00  4.470          N  
ATOM   2394  CA  PHE A 149      -8.970 -10.943  -1.089  1.00  4.780          C  
ATOM   2395  C   PHE A 149      -8.599  -9.480  -1.102  1.00  4.940          C  
ATOM   2396  O   PHE A 149      -7.886  -9.002  -0.217  1.00  5.590          O  
ATOM   2397  CB  PHE A 149      -8.131 -11.768  -2.030  1.00  6.570          C  
ATOM   2398  CG  PHE A 149      -6.748 -11.853  -1.594  1.00  6.570          C  
ATOM   2399  CD1 PHE A 149      -6.439 -12.648  -0.508  1.00  6.570          C  
ATOM   2400  CD2 PHE A 149      -5.758 -11.172  -2.217  1.00  6.570          C  
ATOM   2401  CE1 PHE A 149      -5.163 -12.751  -0.069  1.00  6.570          C  
ATOM   2402  CE2 PHE A 149      -4.486 -11.278  -1.786  1.00  6.570          C  
ATOM   2403  CZ  PHE A 149      -4.191 -12.073  -0.711  1.00  6.570          C  
ATOM   2404  H   PHE A 149     -10.631 -11.231  -2.380  1.00  5.360          H  
ATOM   2405  HA  PHE A 149      -8.810 -11.322  -0.080  1.00  5.740          H  
ATOM   2406 1HB  PHE A 149      -8.543 -12.772  -2.082  1.00  7.880          H  
ATOM   2407 2HB  PHE A 149      -8.166 -11.341  -3.027  1.00  7.880          H  
ATOM   2408  HD1 PHE A 149      -7.234 -13.195   0.001  1.00  7.880          H  
ATOM   2409  HD2 PHE A 149      -5.991 -10.546  -3.054  1.00  7.880          H  
ATOM   2410  HE1 PHE A 149      -4.919 -13.382   0.792  1.00  7.880          H  
ATOM   2411  HE2 PHE A 149      -3.693 -10.738  -2.294  1.00  7.880          H  
ATOM   2412  HZ  PHE A 149      -3.177 -12.162  -0.378  1.00  7.880          H  
ATOM   2413  N   GLY A 150      -9.079  -8.742  -2.112  1.00  4.600          N  
ATOM   2414  CA  GLY A 150      -8.765  -7.321  -2.170  1.00  4.880          C  
ATOM   2415  C   GLY A 150      -9.276  -6.662  -0.883  1.00  5.090          C  
ATOM   2416  O   GLY A 150      -8.621  -5.777  -0.315  1.00  5.770          O  
ATOM   2417  H   GLY A 150      -9.665  -9.174  -2.835  1.00  5.520          H  
ATOM   2418 1HA  GLY A 150      -7.688  -7.182  -2.265  1.00  5.860          H  
ATOM   2419 2HA  GLY A 150      -9.241  -6.872  -3.042  1.00  5.860          H  
ATOM   2420  N   GLY A 151     -10.431  -7.150  -0.403  1.00  4.870          N  
ATOM   2421  CA  GLY A 151     -11.053  -6.718   0.826  1.00  5.600          C  
ATOM   2422  C   GLY A 151     -10.085  -6.949   1.970  1.00  6.320          C  
ATOM   2423  O   GLY A 151      -9.756  -6.012   2.698  1.00  6.840          O  
ATOM   2424  H   GLY A 151     -10.932  -7.849  -0.953  1.00  5.840          H  
ATOM   2425 1HA  GLY A 151     -11.320  -5.664   0.762  1.00  6.720          H  
ATOM   2426 2HA  GLY A 151     -11.968  -7.289   0.986  1.00  6.720          H  
ATOM   2427  N   ALA A 152      -9.575  -8.184   2.111  1.00  6.640          N  
ATOM   2428  CA  ALA A 152      -8.646  -8.469   3.195  1.00  7.580          C  
ATOM   2429  C   ALA A 152      -7.431  -7.553   3.163  1.00  7.670          C  
ATOM   2430  O   ALA A 152      -7.052  -7.009   4.197  1.00  8.310          O  
ATOM   2431  CB  ALA A 152      -8.161  -9.911   3.101  1.00 10.240          C  
ATOM   2432  H   ALA A 152      -9.886  -8.942   1.492  1.00  7.970          H  
ATOM   2433  HA  ALA A 152      -9.168  -8.320   4.136  1.00  9.100          H  
ATOM   2434 1HB  ALA A 152      -7.484 -10.131   3.923  1.00 12.280          H  
ATOM   2435 2HB  ALA A 152      -9.018 -10.585   3.142  1.00 12.280          H  
ATOM   2436 3HB  ALA A 152      -7.635 -10.056   2.155  1.00 12.280          H  
ATOM   2437  N   ILE A 153      -6.863  -7.276   1.995  1.00  7.280          N  
ATOM   2438  CA  ILE A 153      -5.687  -6.408   2.005  1.00  7.610          C  
ATOM   2439  C   ILE A 153      -6.037  -5.026   2.516  1.00  8.370          C  
ATOM   2440  O   ILE A 153      -5.287  -4.435   3.300  1.00  8.920          O  
ATOM   2441  CB  ILE A 153      -4.988  -6.328   0.629  1.00 10.520          C  
ATOM   2442  CG1 ILE A 153      -3.964  -7.496   0.487  1.00 10.520          C  
ATOM   2443  CG2 ILE A 153      -4.242  -4.954   0.430  1.00 10.520          C  
ATOM   2444  CD1 ILE A 153      -4.505  -8.887   0.746  1.00 10.520          C  
ATOM   2445  H   ILE A 153      -7.208  -7.732   1.139  1.00  8.740          H  
ATOM   2446  HA  ILE A 153      -4.967  -6.828   2.702  1.00  9.130          H  
ATOM   2447  HB  ILE A 153      -5.739  -6.450  -0.159  1.00 12.630          H  
ATOM   2448 1HG1 ILE A 153      -3.579  -7.472  -0.516  1.00 12.630          H  
ATOM   2449 2HG1 ILE A 153      -3.133  -7.314   1.174  1.00 12.630          H  
ATOM   2450 1HG2 ILE A 153      -3.762  -4.942  -0.547  1.00 12.630          H  
ATOM   2451 2HG2 ILE A 153      -4.935  -4.116   0.482  1.00 12.630          H  
ATOM   2452 3HG2 ILE A 153      -3.477  -4.829   1.200  1.00 12.630          H  
ATOM   2453 1HD1 ILE A 153      -3.708  -9.598   0.598  1.00 12.630          H  
ATOM   2454 2HD1 ILE A 153      -4.878  -8.987   1.758  1.00 12.630          H  
ATOM   2455 3HD1 ILE A 153      -5.312  -9.098   0.046  1.00 12.630          H  
ATOM   2456  N   ASN A 154      -7.157  -4.471   2.086  1.00  8.600          N  
ATOM   2457  CA  ASN A 154      -7.475  -3.152   2.589  1.00  9.460          C  
ATOM   2458  C   ASN A 154      -7.814  -3.171   4.086  1.00 10.340          C  
ATOM   2459  O   ASN A 154      -7.331  -2.330   4.848  1.00 10.690          O  
ATOM   2460  CB  ASN A 154      -8.602  -2.567   1.777  1.00 12.900          C  
ATOM   2461  CG  ASN A 154      -8.139  -2.159   0.409  1.00 12.900          C  
ATOM   2462  OD1 ASN A 154      -6.950  -1.895   0.177  1.00 12.900          O  
ATOM   2463  ND2 ASN A 154      -9.057  -2.104  -0.514  1.00 12.900          N  
ATOM   2464  H   ASN A 154      -7.746  -4.955   1.393  1.00 10.320          H  
ATOM   2465  HA  ASN A 154      -6.596  -2.520   2.468  1.00 11.350          H  
ATOM   2466 1HB  ASN A 154      -9.394  -3.317   1.675  1.00 15.480          H  
ATOM   2467 2HB  ASN A 154      -9.023  -1.706   2.293  1.00 15.480          H  
ATOM   2468 1HD2 ASN A 154      -8.811  -1.841  -1.447  1.00 15.480          H  
ATOM   2469 2HD2 ASN A 154     -10.005  -2.331  -0.293  1.00 15.480          H  
ATOM   2470  N   ASN A 155      -8.567  -4.176   4.534  1.00 10.890          N  
ATOM   2471  CA  ASN A 155      -9.007  -4.258   5.929  1.00 11.870          C  
ATOM   2472  C   ASN A 155      -7.843  -4.416   6.899  1.00 12.500          C  
ATOM   2473  O   ASN A 155      -7.849  -3.876   8.007  1.00 13.250          O  
ATOM   2474  CB  ASN A 155      -9.946  -5.435   6.095  1.00 16.230          C  
ATOM   2475  CG  ASN A 155     -11.288  -5.222   5.455  1.00 16.230          C  
ATOM   2476  OD1 ASN A 155     -11.726  -4.093   5.205  1.00 16.230          O  
ATOM   2477  ND2 ASN A 155     -11.957  -6.307   5.175  1.00 16.230          N  
ATOM   2478  H   ASN A 155      -8.908  -4.871   3.865  1.00 13.070          H  
ATOM   2479  HA  ASN A 155      -9.525  -3.334   6.181  1.00 14.240          H  
ATOM   2480 1HB  ASN A 155      -9.484  -6.317   5.649  1.00 19.470          H  
ATOM   2481 2HB  ASN A 155     -10.086  -5.640   7.154  1.00 19.470          H  
ATOM   2482 1HD2 ASN A 155     -12.856  -6.239   4.746  1.00 19.470          H  
ATOM   2483 2HD2 ASN A 155     -11.571  -7.202   5.389  1.00 19.470          H  
ATOM   2484  N   LEU A 156      -6.833  -5.137   6.448  1.00 12.350          N  
ATOM   2485  CA  LEU A 156      -5.622  -5.451   7.183  1.00 12.920          C  
ATOM   2486  C   LEU A 156      -4.512  -4.426   7.013  1.00 13.560          C  
ATOM   2487  O   LEU A 156      -3.421  -4.625   7.552  1.00 13.920          O  
ATOM   2488  CB  LEU A 156      -5.088  -6.772   6.639  1.00 17.860          C  
ATOM   2489  CG  LEU A 156      -5.988  -8.009   6.793  1.00 17.860          C  
ATOM   2490  CD1 LEU A 156      -5.400  -9.104   5.968  1.00 17.860          C  
ATOM   2491  CD2 LEU A 156      -6.077  -8.455   8.240  1.00 17.860          C  
ATOM   2492  H   LEU A 156      -6.952  -5.582   5.533  1.00 14.820          H  
ATOM   2493  HA  LEU A 156      -5.868  -5.521   8.239  1.00 15.500          H  
ATOM   2494 1HB  LEU A 156      -4.893  -6.634   5.573  1.00 21.430          H  
ATOM   2495 2HB  LEU A 156      -4.141  -6.984   7.131  1.00 21.430          H  
ATOM   2496  HG  LEU A 156      -6.984  -7.784   6.432  1.00 21.430          H  
ATOM   2497 1HD1 LEU A 156      -6.037  -9.939   6.036  1.00 21.430          H  
ATOM   2498 2HD1 LEU A 156      -5.349  -8.784   4.933  1.00 21.430          H  
ATOM   2499 3HD1 LEU A 156      -4.406  -9.354   6.323  1.00 21.430          H  
ATOM   2500 1HD2 LEU A 156      -6.709  -9.341   8.304  1.00 21.430          H  
ATOM   2501 2HD2 LEU A 156      -5.079  -8.695   8.611  1.00 21.430          H  
ATOM   2502 3HD2 LEU A 156      -6.509  -7.663   8.846  1.00 21.430          H  
ATOM   2503  N   SER A 157      -4.742  -3.370   6.219  1.00 13.850          N  
ATOM   2504  CA  SER A 157      -3.690  -2.405   5.896  1.00 14.600          C  
ATOM   2505  C   SER A 157      -2.453  -3.135   5.359  1.00 14.930          C  
ATOM   2506  O   SER A 157      -1.323  -2.879   5.790  1.00 15.260          O  
ATOM   2507  CB  SER A 157      -3.330  -1.542   7.100  1.00 20.140          C  
ATOM   2508  OG  SER A 157      -4.426  -0.765   7.524  1.00 20.140          O  
ATOM   2509  H   SER A 157      -5.672  -3.208   5.824  1.00 16.620          H  
ATOM   2510  HA  SER A 157      -4.064  -1.750   5.108  1.00 17.520          H  
ATOM   2511 1HB  SER A 157      -2.990  -2.171   7.918  1.00 24.170          H  
ATOM   2512 2HB  SER A 157      -2.503  -0.886   6.833  1.00 24.170          H  
ATOM   2513  HG  SER A 157      -4.127  -0.291   8.298  1.00 24.170          H  
ATOM   2514  N   GLY A 158      -2.696  -4.055   4.420  1.00 15.000          N  
ATOM   2515  CA  GLY A 158      -1.686  -4.882   3.797  1.00 15.480          C  
ATOM   2516  C   GLY A 158      -0.858  -4.141   2.770  1.00 15.820          C  
ATOM   2517  O   GLY A 158      -1.237  -3.052   2.339  1.00 15.890          O  
ATOM   2518  OXT GLY A 158      -0.122  -4.837   2.072  1.00 23.220          O  
ATOM   2519  H   GLY A 158      -3.664  -4.187   4.123  1.00 18.000          H  
ATOM   2520 1HA  GLY A 158      -1.034  -5.290   4.568  1.00 18.580          H  
ATOM   2521 2HA  GLY A 158      -2.186  -5.719   3.312  1.00 18.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -885.98 99.0674 677.375 -55.1355 19.1909 36.4559 337.042 -364.608 -1.19624 -9.33349 -278.052 -49.1686 -90.5247 -10.6989 -37.242 -23.3433 0 2.17592 11.2628 73.6867 152.136 -18.9445 34.9233 -45.4532 16.0221 118.627 -291.715
ASN:NtermProteinFull_1 -2.59842 0.11785 2.06203 -0.19454 0.00937 0.2892 0.80122 -0.92272 -0.0173 -0.15892 -1.5153 0.07999 0 0 -0.41704 0 0 0.06634 0.00562 0 1.74138 0 0 -0.93687 0 0.08609 -1.50201
GLY_2 -4.12876 0.7097 5.06921 -0.00039 0 0 2.05213 -2.39676 -0 -0 -3.31238 -0.13934 0 0 -0.55253 0 0 -0.03139 0 0 0 -1.20311 0 0.83697 0.3237 0.90106 -1.8719
PRO_3 -4.75643 0.88516 3.49811 -0.08957 0.00022 0.05629 0.9625 -1.42945 -0 -0 0.49306 0.67933 0 0 0 0 0 -0.07734 0.03945 0.59861 0 -0.50948 0 -2.4119 0.1228 1.02719 -0.91145
GLU_4 -3.50642 0.31471 4.50391 -0.54773 0.20749 1.48643 1.16123 -1.84357 -0.01386 -0.137 -2.28613 -2.89448 0 0 -0.55253 0 0 -0.11812 0.04989 0 3.1325 -0.21778 0 -2.7348 -0.20593 0.35475 -3.84746
TYR_5 -5.35125 0.51945 5.09772 -0.86896 0.09049 0.24291 2.62992 -2.52713 -0.02526 -0.17647 -1.35468 -0.53429 0 0 -1.02004 0 0 -0.01414 0.00421 0 2.30844 -0.13884 0.01476 1.2797 0.14011 0.24823 0.56489
TRP_6 -6.38584 0.41939 4.74004 -0.87067 0.02448 0.29253 1.58815 -2.33696 -0 -0 -0.82086 -0.10658 0 0 0 0 0 -0.02342 0.04615 0 1.41089 -0.34551 0 1.6906 0.05482 0.27897 -0.34381
ASP_7 -5.32968 0.32973 7.85578 -0.19449 0.03308 0.60383 4.52747 -3.22252 -0 -0 -8.08059 -1.15999 0 0 -1.73494 -1.69765 0 0.0797 0.00448 0 2.5946 -0.70066 0 -2.3716 -0.026 0.5437 -7.94573
SER_8 -2.94714 0.22378 3.2932 -0.02966 0.00036 0.04706 1.52728 -1.64129 -0.02526 -0.17647 0.41785 -1.03719 0 0 0 0 0 -0.1 0.01198 0.15242 0 -0.32513 0.62925 -0.77834 -0.20515 0.50531 -0.45713
ARG_9 -4.56291 0.36417 4.62554 -0.71107 0.13115 0.49263 2.30101 -2.13929 -0 -0 -4.1518 0.55367 0 0 -0.84771 -1.69765 0 -0.03121 0.01158 1.52293 0 -0.07477 0 -1.2888 -0.53115 0.28942 -5.74427
TYR_10 -8.62743 1.1538 4.28437 -0.71805 0.09698 0.43773 2.2027 -2.5523 -0.0014 -0.01905 -1.87775 -0.05854 0 0 0 0 0 0.07408 0.12197 0 2.10677 -0.29171 5e-05 1.2797 0.12273 0.56089 -1.70446
LYS_11 -7.34091 0.42439 7.18311 -0.64264 0.28211 0.40995 2.99143 -3.01903 -0 -0 -3.7182 0.02005 0 0 0 -0.69365 0 0.02192 0.22323 4.03136 0 0.18431 0 -1.5107 0.66728 1.01944 0.53344
LEU_12 -8.554 0.92328 6.02433 -0.51115 0.28649 0.12245 3.1549 -3.4365 -0 -0 -2.60983 0.27653 0 0 0 0 0 -0.03896 0.05428 0.27882 0 -0.30097 0 0.18072 0.08179 0.92603 -3.14179
LEU_13 -4.5098 0.45606 4.56761 -0.6558 0.18721 0.22516 1.40894 -2.1313 -0.0014 -0.01905 -0.29347 0.08691 0 0 0 0 0 0.09433 0.03043 0.91784 0 -0.19309 0 0.18072 -0.2526 0.69297 0.79168
ASP_14 -3.49149 0.28385 5.42825 -0.11778 0.01605 0.36396 2.06493 -2.20272 -0 -0 -3.86476 -0.21448 0 0 0 -0.69365 0 -0.0368 0.01545 0 2.35935 -0.34623 0 -2.3716 -0.45402 0.49413 -2.76756
THR_15 -4.31443 0.58783 3.89984 -0.12206 0.07478 0.07809 2.15349 -2.11093 -0.04099 -0.16339 -0.92041 -1.09748 0 0 0 0 0 -0.03772 0.02243 0.07019 0 -0.51983 2.26691 -1.0874 -0.53671 0.45921 -1.33858
ALA_16 -2.08353 0.21845 2.03043 -0.02787 0.02415 0 0.84714 -1.16984 -0 -0 -0.83 -0.57235 0 0 0 0 0 0.07575 0 0 0 0.39717 0 1.8394 0.16997 0.6179 1.53676
TYR_17 -5.21886 0.47444 3.99111 -0.59163 0.06229 0.2858 1.6033 -2.17488 -0.04099 -0.16339 -0.99346 -0.20528 0 0 0 0 0 0.10501 0.15122 0 1.89346 -0.41499 0.00106 1.2797 0.13989 0.60906 0.79285
ALA_18 -3.73801 0.5734 2.70935 -0.02717 0.00152 0 1.84679 -1.65426 -0 -0 -0.9257 -0.30671 0 0 0 0 0 0.05395 0 0 0 0.14398 0 1.8394 -0.44454 0.67974 0.75176
ILE_19 -6.32848 0.34057 3.28266 -0.68194 0.45805 0.24742 2.30608 -2.1884 -0 -0 -2.18624 0.01782 0 0 0 0 0 -0.00736 0.01632 1.12182 0 0.4644 0 0.73287 -0.39598 0.80623 -1.99417
VAL_20 -5.03753 0.90495 3.51778 -0.31327 0.25005 0.07192 2.01483 -2.1612 -0 -0 -0.67039 -0.20344 0 0 0 0 0 -0.06415 0.01635 0.11958 0 -0.24254 0 1.9342 -0.20833 0.69835 0.62718
ARG_21 -4.91729 0.26018 4.36831 -0.43572 0.04193 0.21373 2.14487 -2.27269 -0 -0 -1.22129 0.29154 0 0 -0.60366 0 0 0.188 0.02293 2.05876 0 -0.13855 0 -1.2888 -0.34441 0.42267 -1.2095
PHE_22 -10.6124 1.24852 5.86483 -1.0691 0.12783 0.34293 3.52984 -3.78259 -0 -0 -1.86556 -0.03786 0 0 0 0 0 0.05597 0.01579 0 1.77729 -0.37191 0 1.0402 -0.15755 0.84583 -3.0479
THR_23 -4.65782 0.29075 5.42757 -0.21148 0.17083 0.0776 2.3701 -2.57815 -0.00831 -0.15493 -1.62503 -0.04587 0 0 0 0 0 0.05568 0.00533 0.14668 0 0.1778 2.3062 -1.0874 0.17206 0.81434 1.64594
ILE_24 -3.99754 0.24002 3.31499 -0.50725 0.41216 0.10813 1.29977 -1.79393 -0 -0 -0.68258 -0.17032 0 0 0 0 0 0.02206 0.04388 0.89276 0 -0.17451 0 0.73287 0.01493 0.38635 0.14181
ASN_25 -2.93385 0.11979 3.42146 -0.20922 0.01646 0.30376 1.77892 -1.65658 -0 -0 -1.69481 -0.38578 0 0 -0.60366 0 0 -0.01723 0.00569 0 2.46227 0.06352 0 -0.93687 0.08608 0.52891 0.34886
GLU_26 -5.96955 0.43396 6.27698 -0.4836 0.09201 0.75036 2.84249 -2.82862 -0.00372 -0.06647 -1.98626 -1.50103 0 0 -1.01798 0 0 0.26934 0.0617 0 4.67347 -0.12152 0 -2.7348 0.28022 0.53019 -0.50284
ASN_27 -2.90491 0.31405 3.1017 -0.18669 0.02714 0.29008 1.52332 -1.38464 -0.00459 -0.08847 -2.0016 -0.27529 0 0 -1.5305 0 0 -0.01331 8e-05 0 1.46589 0.21147 0 -0.93687 0.15858 0.60921 -1.62534
ARG_28 -5.93272 0.98683 5.47265 -0.86771 0.13634 0.63392 2.45421 -2.45459 -0 -0 -1.79017 -0.16354 0 0 -0.51252 0 0 -0.0292 0.03396 1.72195 0 -0.22569 0 -1.2888 0.0234 0.6728 -1.12888
THR_29 -6.42398 0.65861 2.84033 -0.12064 0.04589 0.05516 1.21029 -1.83012 -0 -0 -0.66571 -0.88577 0 0 0 0 0 0.23033 0.07793 0.12567 0 0.07197 2.2797 -1.0874 -0.13966 0.53843 -3.01896
GLU_30 -4.99663 0.65453 4.31014 -0.22601 0.04216 0.33452 1.76243 -1.92258 -0.0003 -0.00647 -1.37232 -0.61791 0 0 0 0 0 -0.00941 0.03958 0 3.01844 -0.3277 0 -2.7348 -0.45431 0.41748 -2.08915
ILE_31 -6.93258 0.86 5.26807 -0.5053 0.30257 0.10808 2.65546 -2.68546 -0 -0 -2.04568 -0.14215 0 0 0 0 0 0.65573 0.06632 0.46824 0 -0.48129 0 0.73287 5.4679 1.62263 5.4154
PRO_32 -7.08022 1.51611 3.95325 -0.07101 0 0.04402 1.66654 -1.79442 -0 -0 -1.5681 0.63596 0 0 0 0 0 -0.01206 0.05924 0.22108 0 -0.00377 0 -2.4119 5.7754 1.93642 2.86655
GLU_33 -7.77054 0.61939 9.12495 -0.21532 0.03249 0.28516 4.30532 -4.06215 -0.0003 -0.00647 -5.51512 -0.59272 0 0 -0.88723 -0.31153 0 0.20258 0.1842 0 3.09493 -0.30614 0 -2.7348 -0.18314 0.81742 -3.91901
ILE_34 -8.96842 1.4879 5.61923 -0.66088 0.61742 0.14211 3.83424 -3.53149 -0 -0 -2.66033 0.09364 0 0 0 0 0 -0.05541 0.12461 0.5937 0 -0.35622 0 0.73287 -0.22069 1.02761 -2.1801
SER_35 -6.70536 0.78755 6.68538 -0.03298 0 0.06842 3.80256 -3.37918 -0.01051 -0.13003 -3.70734 -0.64133 0 0 0 -1.57224 0 0.11073 0.02736 0.9856 0 0.31002 1.75866 -0.77834 -0.01848 1.01296 -1.42655
ALA_36 -4.60938 0.35026 4.8073 -0.02203 0 0 2.57642 -2.68342 -0 -0 -2.34426 -0.37446 0 0 0 0 0 0.13284 0 0 0 -0.36483 0 1.8394 -0.24186 0.46266 -0.47137
GLU_37 -7.31956 0.4743 8.42711 -0.3455 0.11942 0.42913 4.12461 -3.72465 -0.00947 -0.10689 -3.82907 -0.65943 0 0 0 -0.76137 0 -0.02139 0.10505 0 3.33404 -0.14206 0 -2.7348 -0.47412 0.50235 -2.61231
VAL_38 -8.1809 1.37519 3.47887 -0.32249 0.27539 0.07274 2.56784 -2.76675 -0 -0 -0.4885 -0.11673 0 0 0 0 0 0.01904 0.00582 0.08076 0 -0.27504 0 1.9342 -0.2723 0.69319 -1.91967
GLN_39 -3.95355 0.15384 4.39454 -0.26961 0.02343 0.22889 1.92596 -2.13936 -0 -0 -1.831 -0.43725 0 0 0 -0.76954 0 -0.02405 0.12522 0 3.20775 -0.15497 0 -0.18838 -0.21576 0.50592 0.58205
GLY_40 -2.37275 0.15131 3.12403 -4e-05 0 0 1.53071 -1.46086 -0.00924 -0.06771 -1.19642 -0.37186 0 0 0 0 0 -0.07944 0 0 0 0.20615 0 0.83697 0.42888 0.39602 1.11576
LYS_41 -6.38496 0.59681 6.89898 -0.337 0.0475 0.17815 2.60848 -2.77096 -0 -0 -2.80766 0.03978 0 0 0 -0.76137 0 0.01739 0.20988 2.30129 0 0.0319 0 -1.5107 0.47751 1.45059 0.2856
LYS_42 -2.57054 0.41092 2.36547 -0.3495 0.0747 0.22538 0.95326 -1.10905 -0.00924 -0.06771 0.09913 -0.26662 0 0 0 0 0 0.22901 0.01464 1.49006 0 -0.19473 0 -1.5107 0.00565 1.95198 1.74211
VAL_43 -5.58179 0.55418 0.06508 -0.28066 0.16062 0.05849 0.17959 -1.12662 -0 -0 -0.0095 0.00346 0 0 0 0 0 -0.04104 0.00313 0.07661 0 -0.45463 0 1.9342 -0.18016 0.97913 -3.65994
LYS_44 -4.75535 0.21337 3.07836 -0.30945 0.02927 0.14129 1.36016 -1.56627 -0.01363 -0.0698 -0.81515 0.01721 0 0 -0.87397 0 0 -0.02894 0.09287 2.21669 0 -0.01108 0 -1.5107 -0.41612 0.32535 -2.89589
VAL_45 -5.55979 0.83019 0.66502 -0.27135 0.19895 0.05701 0.63622 -1.54785 -0 -0 0.06889 -0.18879 0 0 0 0 0 -0.07047 0.00018 0.33069 0 -0.78677 0 1.9342 -0.34067 0.25472 -3.78961
TYR_46 -7.67928 0.44516 2.82664 -0.65131 0.17178 0.35525 1.04504 -2.04183 -0 -0 0.04794 -0.11465 0 0 0 0 0 -0.02841 0.03207 0 2.12757 -0.23147 0.04857 1.2797 -0.30798 0.63476 -2.04044
ASN_47 -5.12073 0.39012 4.20109 -0.15604 0.00185 0.22436 1.99789 -2.19273 -0 -0 -2.24117 -0.34739 0 0 -0.67184 -0.60874 0 0.00799 0.02323 0 2.06403 0.07557 0 -0.93687 0.79275 1.54432 -0.95231
SER_48 -2.44069 0.37015 2.71852 -0.03126 0 0.07014 0.87052 -1.18995 -0 -0 -0.72253 -0.54514 0 0 0 0 0 0.06205 0.00369 0.15019 0 -0.44567 0.6002 -0.77834 0.77299 1.74008 1.20497
ASP_49 -3.6621 0.48744 4.01799 -0.10633 0.00772 0.31317 1.40212 -1.70823 -0.03162 -0.11233 -1.63824 -1.4779 0 0 -0.72355 0 0 0.02936 0.0796 0 2.09104 -0.15807 0 -2.3716 0.04276 0.8879 -2.63088
GLY_50 -0.82345 0.1233 1.28193 -6e-05 0 0 0.52929 -0.5871 -0 -0 -1.76449 -0.39762 0 0 -0.72355 0 0 -0.08455 0 0 0 0.23472 0 0.83697 0.17076 0.3079 -0.89598
THR_51 -4.06409 0.6037 3.08434 -0.20048 0.13358 0.07143 1.66805 -1.66071 -1e-05 -0.0003 -1.97906 -0.94656 0 0 0 -0.5921 0 -0.00692 0.07209 0.96969 0 -0.81362 2.52334 -1.0874 0.05955 0.5815 -1.58398
ILE_52 -4.78021 0.49431 3.71523 -0.54201 0.40982 0.10908 2.62249 -2.13815 -0 -0 -2.56772 0.20349 0 0 0 0 0 -0.06791 0.00966 1.28829 0 0.28343 0 0.73287 -0.05528 0.76137 0.47876
LYS_53 -4.54793 0.30557 5.25716 -0.40054 0.04857 0.20599 2.63506 -2.35025 -0 -0 -2.95267 -0.09972 0 0 0 -0.7705 0 -0.02572 0.03925 1.56006 0 -0.07327 0 -1.5107 0.10798 0.63801 -1.93367
ALA_54 -4.29529 0.30152 4.00015 -0.02368 0 0 2.21749 -2.31704 -0 -0 -0.81622 -0.3711 0 0 0 0 0 -0.03825 0 0 0 -0.36525 0 1.8394 -0.12609 0.5124 0.51804
ASP_55 -6.45513 1.0666 6.82914 -0.10325 0.00584 0.31225 3.62462 -3.29938 -0.01999 -0.10082 -3.69843 -0.17218 0 0 0 -0.5921 0 -0.03415 0.11434 0 1.99307 -0.12976 0 -2.3716 -0.45371 0.66878 -2.81586
LYS_56 -9.62743 0.58277 8.27417 -0.44458 0.09124 0.21358 3.08261 -3.85791 -0.046 -0.25932 -2.84138 0.10399 0 0 -0.67184 0 0 0.01903 0.12069 2.49994 0 0.00082 0 -1.5107 -0.27859 0.82985 -3.71907
THR_57 -6.88409 0.46202 5.88136 -0.11464 0.03884 0.04958 3.05314 -3.14018 -0.02014 -0.21894 -2.49508 -1.21889 0 0 -0.39542 0 0 0.05843 0.10908 0.94179 0 0.05139 2.49611 -1.0874 -0.12831 0.49237 -2.06899
SER_58 -5.68232 0.55238 5.7877 -0.02712 0 0.06205 2.93269 -2.78508 -0 -0 -2.93072 -0.61933 0 0 0 0 0 -0.01782 0.00226 0.64311 0 0.3409 0.60253 -0.77834 0.23813 0.37364 -1.30534
LEU_59 -7.22467 0.6475 5.14516 -0.48182 0.17756 0.11027 2.76652 -2.87872 -0.0102 -0.05537 -2.63117 0.26283 0 0 0 0 0 0.13852 0.09502 0.38397 0 -0.26018 0 0.18072 0.05417 0.46934 -3.11055
ASN_60 -7.66514 0.39192 7.16009 -0.32244 0.00768 0.64541 3.47557 -3.72421 -0.04603 -0.34911 -2.14093 -0.39559 0 0 -0.87397 0 0 0.01829 0.74703 0 3.33214 0.52534 0 -0.93687 0.32592 0.57822 0.7533
GLY_61 -5.7983 0.79377 5.05197 -4e-05 0 0 2.36959 -2.89812 -0.00292 -0.04311 -1.9014 -0.38368 0 0 0 0 0 -0.0327 0 0 0 0.48825 0 0.83697 0.92053 0.41741 -0.18178
ILE_62 -7.71724 1.02171 4.28504 -0.66422 0.54295 0.14899 2.2885 -2.79477 -0 -0 -1.7424 0.28396 0 0 0 0 0 -0.01926 0.14384 0.56889 0 -0.36338 0 0.73287 0.45774 0.50494 -2.32183
TRP_63 -7.92584 0.63006 6.04104 -1.40197 0.19915 0.61077 3.10052 -3.05563 -0.03559 -0.27151 -2.27103 -0.23823 0 0 0 0 0 -0.02577 0.32458 0 1.71617 -0.18351 0 1.6906 -0.02375 0.66067 -0.45926
GLN_64 -7.53376 0.34831 6.26447 -0.3508 0.02856 0.21625 3.13681 -3.13992 -0.01445 -0.10827 -2.22428 -0.60726 0 0 -0.78309 0 0 -0.04459 0.05832 0 3.63443 -0.18537 0 -0.18838 -0.15483 0.5671 -1.08078
LEU_65 -9.10394 1.11582 3.12378 -0.49899 0.18275 0.14403 2.95055 -2.62594 -0 -0 -3.137 0.18922 0 0 0 0 0 -0.01147 0.16679 0.16435 0 -0.10455 0 0.18072 -0.33178 0.6937 -6.90195
MET_66 -6.23932 0.44848 4.72291 -0.51258 0.12238 0.31668 2.85909 -2.53522 -0 -0 -2.34053 -0.09735 0 0 0 0 0 -0.07616 0.44175 2.25796 0 -0.14923 0 0.60916 -0.37661 0.77822 0.22963
ASP_67 -3.46451 0.19788 5.29018 -0.12242 0.00027 0.36668 1.22465 -2.21972 -0.03559 -0.27151 -1.77636 -1.07035 0 0 -0.37724 0 0 0.08948 0.01167 0 3.52543 -0.27805 0 -2.3716 -0.33258 0.57291 -1.04079
TYR_68 -8.5943 1.05164 4.25866 -0.49482 0.01788 0.21235 3.20339 -3.07909 -0.01576 -0.17156 -3.39707 -0.23777 0 0 -0.42157 0 0 0.01392 0.03739 0 2.53454 -0.0591 0.03965 1.2797 0.03144 1.15475 -2.63575
LEU_69 -5.38897 0.56013 2.78064 -0.70824 0.2289 0.29442 1.24327 -1.8482 -0 -0 -0.52095 0.08982 0 0 0 0 0 -0.02566 0.01101 1.00324 0 -0.23678 0 0.18072 0.07526 1.28677 -0.97462
THR_70 -2.64642 0.16163 2.84006 -0.12842 0.08857 0.07726 1.29349 -1.43215 -0 -0 -0.65179 -1.10791 0 0 0 0 0 -0.06502 0.02917 0.01992 0 -0.22302 2.26617 -1.0874 -0.39042 0.6595 -0.29678
SER_71 -4.07379 0.71717 5.08217 -0.03396 0.00024 0.04981 2.65516 -2.28945 -0.0023 -0.01263 -2.51851 -0.77197 0 0 -1.03251 0 0 0.0387 0.22107 0.39192 0 -0.12482 1.72648 -0.77834 0.69971 0.83038 0.77454
ASP_72 -3.34373 0.24987 4.04171 -0.11486 0.02334 0.36751 1.47726 -1.83446 -0 -0 -1.4499 -0.63295 0 0 0 0 0 0.09379 0.01148 0 1.96903 -0.1517 0 -2.3716 1.26495 0.81446 0.41422
ARG_73 -8.79223 0.83365 8.38604 -1.01727 0.28797 0.658 3.20618 -3.66497 -0.00343 -0.02192 -4.25 0.10688 0 0 -2.09235 -0.31153 0 -0.05886 0.04723 3.05287 0 -0.15693 0 -1.2888 0.0311 0.62526 -4.42311
TYR_74 -8.6212 1.06792 4.60493 -0.7327 0.0913 0.45578 2.08197 -2.69313 -0.00399 -0.05204 -2.15084 -0.21043 0 0 0 0 0 0.03407 0.32408 0 2.11541 -0.26063 0.09619 1.2797 -0.4028 0.60483 -2.37156
GLY_75 -2.37327 0.22944 2.3234 -0.00018 0 0 0.79521 -1.26376 -0 -0 -0.59243 -0.2923 0 0 0 0 0 -0.15676 0 0 0 1.04182 0 0.83697 0.2396 0.38032 1.16806
ALA_76 -3.5438 0.27322 1.04369 -0.02809 0.01744 0 0.73725 -1.22496 -0 -0 0.63244 -0.60442 0 0 0 0 0 -0.00762 0 0 0 0.23301 0 1.8394 0.46839 0.32672 0.16269
ASP_77 -4.67425 0.37179 4.60899 -0.10243 0.00734 0.30336 2.04276 -2.33998 -0 -0 -2.93955 -1.19565 0 0 -1.25213 0 0 0.08503 0.00989 0 2.2848 -0.01391 0 -2.3716 0.23158 0.46981 -4.47414
ILE_78 -4.17471 0.4333 3.07219 -0.52684 0.32187 0.13009 1.69026 -1.76316 -0 -0 -1.50493 -0.10446 0 0 -0.83056 0 0 0.0048 0.00734 0.48434 0 -0.09403 0 0.73287 0.14427 0.55379 -1.42357
THR_79 -4.49747 0.33892 1.48849 -0.11667 0.03444 0.07369 0.6619 -1.20389 -0.00152 -0.03274 -0.09907 -0.6141 0 0 0 0 0 -0.02524 0.09318 0.0459 0 -0.38526 2.32328 -1.0874 -0.2322 0.47372 -2.76206
LEU_80 -7.24611 0.96583 2.89227 -0.46483 0.13995 0.0761 2.06045 -2.1117 -0.01605 -0.09464 -0.50775 0.35395 0 0 0 0 0 0.00104 0.03446 0.42281 0 -0.04993 0 0.18072 -0.1487 0.49063 -3.0215
ASP_81 -3.16929 0.25204 2.85356 -0.11642 0.00647 0.35455 0.69762 -1.30779 -0 -0 0.04477 -0.57167 0 0 0 0 0 -0.12143 0.06192 0 1.7967 -0.0054 0 -2.3716 -0.02522 0.58983 -1.03138
GLN_82 -4.00467 0.54181 2.41026 -0.27416 0.03041 0.21456 1.01154 -1.27388 -0.01051 -0.13003 -0.79064 -0.50117 0 0 0 -0.8027 0 0.01537 0.01233 0 2.96175 -0.13959 0 -0.18838 -0.37078 0.45764 -0.83084
PHE_83 -9.07701 1.86455 2.69775 -0.76257 0.05774 0.07766 2.30021 -2.30147 -0.02698 -0.19145 -1.84147 -0.34785 0 0 0 0 0 0.07007 0.05822 0 2.62212 -0.11665 0 1.0402 -0.23629 1.26989 -2.84335
PRO_84 -4.32636 0.7859 2.93903 -0.11351 0.12148 0.07898 1.77413 -1.37726 -0 -0 -1.33291 0.25872 0 0 0 0 0 -0.00892 0.02949 1.11541 0 -0.96947 0 -2.4119 0.44685 1.35607 -1.63426
LEU_85 -8.40233 1.143 2.24907 -0.64418 0.27749 0.22298 2.3744 -2.2495 -0 -0 -2.00537 0.06646 0 0 0 0 0 -0.02988 0.27212 0.9894 0 -0.21587 0 0.18072 0.33484 0.45747 -4.97916
GLN_86 -7.75091 0.78543 6.69565 -0.90916 0.17589 1.00672 3.73583 -3.42476 -0.01677 -0.15741 -3.04174 -0.96622 0 0 -1.32135 -0.46747 0 -0.06249 0.00955 0 2.82184 -0.24219 0 -0.18838 -0.28416 0.5026 -3.0995
LYS_87 -4.32858 0.21653 4.83815 -0.28795 0.02281 0.12293 2.13608 -2.17542 -1e-05 -0.0001 -1.11918 -0.09798 0 0 0 0 0 -0.02016 0.03543 1.85463 0 -0.09433 0 -1.5107 -0.35118 0.45273 -0.3063
VAL_88 -6.39188 0.39722 2.88094 -0.30646 0.20469 0.06964 2.57479 -2.41028 -0 -0 -2.02956 -0.07839 0 0 0 0 0 -0.04889 0.02105 0.03753 0 -0.29925 0 1.9342 -0.17187 0.35189 -3.26463
ILE_89 -9.93158 1.93751 4.44403 -0.59711 0.52819 0.14191 3.55076 -3.43921 -0 -0 -1.84624 0.43115 0 0 0 0 0 0.00286 0.47388 0.68145 0 0.29729 0 0.73287 0.00076 1.18528 -1.4062
SER_90 -4.6189 0.49445 5.76095 -0.02366 0 0.02231 2.68741 -2.57582 -0 -0 -1.24632 -0.44817 0 0 0 -0.46747 0 0.24602 0.03678 0.61697 0 0.24515 0.60004 -0.77834 -0.0423 1.15211 1.6612
GLU_91 -5.76303 0.73419 5.67313 -0.40281 0.0512 0.79076 2.84986 -2.82312 -0.02903 -0.14219 -1.57158 -0.36668 0 0 0 -0.60874 0 -0.02704 0.01701 0 3.32689 -0.10002 0 -2.7348 0.03479 0.52035 -0.57087
ALA_92 -5.81711 0.88543 4.51897 -0.0218 0 0 3.29341 -2.93624 -1e-05 -0.0001 -2.22074 -0.35361 0 0 0 0 0 -0.08088 0 0 0 -0.31634 0 1.8394 -0.28635 0.65981 -0.83616
LYS_93 -7.31944 0.65697 7.28443 -0.71914 0.22319 0.64517 2.87809 -3.1683 -0 -0 -1.95445 -0.06977 0 0 0 0 0 -0.08877 0.1314 4.26786 0 -0.03117 0 -1.5107 -0.48779 0.59649 1.33409
ILE_94 -6.73603 0.99518 5.17835 -0.49432 0.28513 0.10021 2.8002 -2.81251 -0 -0 -1.60348 -0.01873 0 0 0 0 0 -0.05796 0.03156 0.57277 0 -0.41159 0 0.73287 -0.1172 0.61307 -0.94247
LEU_95 -8.21438 0.71598 3.88408 -0.46615 0.19204 0.10276 2.31038 -2.79701 -0.07285 -0.50256 -1.69946 0.19281 0 0 0 0 0 -0.049 0.05041 0.3242 0 -0.31572 0 0.18072 -0.17169 0.67763 -5.6578
ASP_96 -6.58209 0.48447 8.31369 -0.1236 0.03082 0.38406 3.74732 -3.66059 -0.02193 -0.26792 -4.76541 -0.39102 0 0 0 -0.75902 0 -0.064 0.00562 0 2.5094 -0.32107 0 -2.3716 -0.40294 0.51561 -3.74021
ILE_97 -6.06223 0.57104 4.75951 -0.62687 0.60349 0.22239 1.53028 -2.44132 -0.01867 -0.12941 -0.40413 -0.42114 0 0 0 0 0 -0.03433 0.1045 2.83702 0 0.08883 0 0.73287 -0.2289 0.45557 1.53852
ILE_98 -4.5637 0.21654 3.32515 -0.49986 0.40843 0.10224 1.39473 -1.82955 -0 -0 0.1447 -0.04235 0 0 0 0 0 0.05992 0.02015 0.6297 0 -0.50199 0 0.73287 0.04005 0.45409 0.09115
ASP_99 -2.71641 0.32919 4.08662 -0.1184 0.02276 0.37724 1.12344 -1.67613 -0.0351 -0.28911 -2.74925 0.02302 0 0 0 -0.7705 0 0.01526 0.00187 0 2.05412 -0.09542 0 -2.3716 -0.05467 1.61658 -1.22649
GLU_100 -5.1139 0.53449 5.3578 -0.20165 0.05603 0.29176 1.09035 -2.25824 -0.01867 -0.12941 -1.27525 -0.34247 0 0 0 -1.12057 0 0.05874 0.09645 0 3.21385 -0.03108 0 -2.7348 -0.24323 1.96213 -0.80769
SER_101 -3.3613 0.20223 3.00207 -0.02396 0 0.02229 1.01938 -1.45876 -0.04214 -0.42075 -0.9989 0.04456 0 0 0 0 0 -0.04323 0.00802 0.36918 0 0.32678 0.60137 -0.77834 0.22432 0.59075 -0.71643
TYR_102 -9.62038 1.0743 5.20172 -0.58886 0.03309 0.31679 3.51344 -3.04962 -0.00627 -0.05213 -3.04478 -0.13849 0 0 -1.27581 -0.65214 0 0.03999 0.0035 0 1.91329 -0.34216 0.00014 1.2797 0.2215 0.3518 -4.82139
GLN_103 -4.93207 0.25459 5.68405 -0.53492 0.09127 0.54868 2.24198 -2.63475 -0.01901 -0.12047 -3.0028 -0.73462 0 0 0 -0.86394 0 0.02856 0.06433 0 2.68351 0.03761 0 -0.18838 -0.20979 0.5261 -1.08006
THR_104 -3.84804 0.26305 2.39211 -0.11888 0.06926 0.07463 0.82572 -1.39291 -0.01475 -0.09005 -1.4334 -0.64549 0 0 0 0 0 -0.02262 0.0237 0.05388 0 -0.52053 2.27653 -1.0874 -0.22855 0.38655 -3.03718
SER_105 -2.82433 0.38025 3.57349 -0.01627 0 0.02757 1.8878 -1.62157 -0 -0 -0.89676 -0.8861 0 0 -0.08316 0 0 0.18466 0.05064 0.38691 0 -0.41155 0.61517 -0.77834 0.90815 0.35173 0.84828
TRP_106 -1.56152 0.06212 1.38943 -0.92091 0.06247 0.32551 0.35034 -0.64358 -0 -0 -0.27636 -0.44441 0 0 -0.08316 0 0 0.10945 0.03123 0 1.66017 -0.06454 0 1.6906 0.85973 0.4715 3.01806
GLN_107 -5.39218 0.96464 4.80756 -0.58357 0.07708 0.59013 2.42484 -2.23595 -0 -0 -0.30151 -0.54486 0 0 0 -0.9867 0 0.00968 0.0245 0 2.03356 -0.05531 0 -0.18838 -0.35271 1.00403 1.29483
PRO_108 -5.90597 0.47642 4.10697 -0.06529 0 0.04102 1.39928 -1.87046 -0 -0 -1.57914 0.58973 0 0 0 0 0 -0.17333 0.04564 0.19111 0 -0.4519 0 -2.4119 -0.04203 1.0884 -4.56144
TYR_109 -8.29853 1.0044 4.65744 -0.91838 0.07689 0.5436 2.36789 -2.71102 -0 -0 0.24033 -0.06355 0 0 0 0 0 0.24341 0.01029 0 2.69303 0.12226 0.00016 1.2797 -0.00816 1.25505 2.49481
TRP_110 -8.54988 1.16755 4.43556 -0.6941 0.36707 0.34791 2.87816 -2.78199 -0 -0 -1.70386 -0.40788 0 0 0 0 0 -0.04177 0.00434 0 3.71664 -0.03445 0 1.6906 -0.1685 1.19636 1.42177
ARG_111 -10.0153 0.76977 8.36265 -0.72555 0.12414 0.49149 2.51672 -3.94325 -0.01264 -0.14379 -3.77831 0.2687 0 0 -0.91954 -0.25664 0 -0.04604 0.14059 3.02451 0 -0.14867 0 -1.2888 -0.33553 1.03771 -4.87776
TYR_112 -8.80824 0.85011 4.4925 -0.57232 0.02995 0.29908 1.80548 -2.71398 -0.00839 -0.11337 -1.01262 -0.01162 0 0 0 0 0 0.09406 0.10224 0 1.90974 -0.18025 0.01228 1.2797 0.04636 1.3261 -1.1732
VAL_113 -9.20498 2.12543 1.787 -0.25397 0.14218 0.04121 1.54009 -2.36318 -0.01078 -0.1282 0.70446 0.02658 0 0 0 0 0 -0.01129 0.00978 1.14542 0 -0.43544 0 1.9342 0.39063 1.76844 -0.79242
GLY_114 -3.20303 0.41076 2.90182 -5e-05 0 0 1.77484 -1.53643 -0 -0 -1.92044 -0.38857 0 0 -0.52107 0 0 -0.0943 0 0 0 -1.31162 0 0.83697 -0.08621 1.39072 -1.7466
TRP_115 -11.3011 1.01162 4.57561 -0.70473 0.20067 0.33641 2.81764 -3.03302 -0.00617 -0.06255 -0.80452 -0.6193 0 0 -1.32733 0 0 0.46399 0.29439 0 2.65534 -0.0477 0 1.6906 0.17365 1.04522 -2.64123
ASN_116 -2.22002 0.44968 2.2981 -0.16905 0.00381 0.23951 0.69345 -1.08726 -0.00033 -0.00195 -0.97944 -0.42591 0 0 0 0 0 0.41638 0.02225 0 1.82845 -0.04333 0 -0.93687 0.51866 2.10201 2.70813
ASP_117 -3.69913 0.89726 5.16425 -0.25213 0.15588 0.85214 3.094 -2.2018 -0 -0 -1.8999 -1.29091 0 0 -0.53234 0 0 0.02784 0.00144 0 1.80087 -0.87235 0 -2.3716 0.54273 1.95232 1.36859
PRO_118 -5.84398 0.66533 3.61819 -0.0757 0 0.04614 1.70346 -1.57336 -0 -0 -1.29612 0.5927 0 0 0 0 0 -0.18108 0.01515 0.41872 0 -0.60874 0 -2.4119 0.24888 0.89178 -3.79054
LEU_119 -2.78511 0.46512 3.80967 -0.49998 0.24591 0.13485 1.83191 -1.60305 -0 -0 -1.39255 0.23082 0 0 -0.53234 0 0 -0.12797 0.00141 0.34245 0 -0.14189 0 0.18072 -0.17367 0.43347 0.41978
SER_120 -2.85432 0.29914 3.89879 -0.03256 0.00096 0.05641 1.5376 -1.74454 -0.0097 -0.12207 -0.84241 -1.05482 0 0 0 0 0 -0.07168 0.02118 0.1574 0 -0.32302 0.61611 -0.77834 -0.35714 0.44141 -1.1616
GLU_121 -2.48681 0.27565 3.14308 -0.23931 0.0564 0.40068 1.20218 -1.41504 -0 -0 -0.89093 -0.50991 0 0 0 0 0 -0.05706 0.00922 0 2.72025 0.09074 0 -2.7348 -0.32482 0.37128 -0.3892
ASN_122 -6.09714 0.54084 5.37718 -0.18047 0.02556 0.24226 2.29051 -2.45654 -0.00109 -0.00612 -2.00046 -0.45141 0 0 -0.52705 -0.9867 0 -0.01897 0.00044 0 3.66347 0.16599 0 -0.93687 -0.00107 0.40263 -0.955
ARG_123 -7.22528 0.67095 4.74098 -0.76376 0.15653 0.4378 1.82484 -2.5734 -0.00324 -0.0527 -0.90138 -0.14793 0 0 -0.39874 0 0 -0.01605 0.06981 2.97456 0 -0.22511 0 -1.2888 -0.04462 0.49606 -2.26949
GLN_124 -9.57212 1.87039 6.3603 -0.26949 0.02423 0.1156 3.09291 -3.44303 -0 -5e-05 -2.89415 0.17628 0 0 0 -1.04685 0 -0.05591 0.60639 0 2.97185 0.17393 0 -0.18838 -0.28304 1.22748 -1.13367
ILE_125 -8.08253 0.96049 2.49891 -0.4967 0.43804 0.131 2.04517 -2.11498 -0 -0 -1.07284 -0.33696 0 0 0 0 0 0.10043 0.03226 0.24917 0 -0.3997 0 0.73287 -0.13758 1.21323 -4.23974
VAL_126 -7.417 1.24985 2.69147 -0.31572 0.21697 0.0675 2.18453 -2.42546 -0 -0 -1.30105 -0.45789 0 0 0 0 0 0.16753 0.0114 0.1605 0 -0.34473 0 1.9342 -0.16046 0.4962 -3.24214
GLN_127 -4.17124 0.57608 2.1226 -0.59509 0.17711 1.01618 1.54465 -1.38668 -0.02121 -0.1631 -1.01859 -1.40745 0 0 0 -0.65214 0 -0.00333 0.43053 0 4.27056 -0.19407 0 -0.18838 -0.20909 0.40789 0.53522
LEU_128 -6.80722 0.78339 2.45723 -0.68999 0.3721 0.23301 1.57496 -1.9364 -0.03217 -0.28731 0.17555 0.08455 0 0 -0.35627 0 0 -0.00104 0.15047 0.90208 0 0.24534 0 0.18072 0.34006 0.51225 -2.09869
ASN_129 -7.81541 0.76981 6.44255 -0.16643 0.01237 0.25201 3.06473 -3.40716 -0.0365 -0.3174 -1.9668 -0.46923 0 0 0 -0.39012 0 -0.05902 0.15739 0 3.16833 0.15341 0 -0.93687 1.18729 0.74039 0.38332
THR_130 -6.30632 0.80966 3.89953 -0.16733 0.09837 0.06496 2.46441 -2.4357 -0.01941 -0.13396 -1.88676 -0.32961 0 0 0 -0.67796 0 -0.00891 0.27274 0.063 0 0.04377 2.25047 -1.0874 0.69985 1.1197 -1.26689
ILE_131 -7.0251 0.89953 0.96977 -0.67553 0.61455 0.16241 1.14964 -1.52915 -0 -0 -0.56477 -0.06963 0 0 -0.78309 0 0 0.04784 0.00312 0.90949 0 0.48327 0 0.73287 0.17485 1.11322 -3.38671
LEU_132 -8.45183 1.38061 3.04994 -0.56678 0.13012 0.13495 2.67812 -2.57376 -0.00967 -0.04706 -2.1083 0.22064 0 0 0 0 0 -0.02366 0.08817 0.48603 0 -0.0918 0 0.18072 0.86039 1.07175 -3.59144
ASP_133 -6.64227 0.88869 8.74214 -0.24274 0.19433 0.87399 3.91951 -3.87752 -0.00172 -0.01996 -6.58937 -1.48196 0 0 -1.69182 0 0 -0.07158 0.0011 0 2.17178 -0.42815 0 -2.3716 1.05061 0.97182 -4.60473
THR_134 -2.39053 0.20231 2.18467 -0.12697 0.08109 0.07784 0.73968 -1.08278 -0.02187 -0.15507 -0.60621 -1.18619 0 0 -0.76384 0 0 -0.01835 0.00494 0.02989 0 -0.05047 2.25516 -1.0874 0.64165 0.88026 -0.39219
SER_135 -4.42268 0.62561 4.88577 -0.03663 2e-05 0.05569 2.77095 -2.36236 -0.01294 -0.08254 -3.57379 -0.90325 0 0 -1.09187 0 0 0.00999 0.00262 0.54243 0 0.88623 1.85967 -0.77834 1.20968 1.8114 1.39565
GLU_136 -3.34382 0.15951 5.06725 -0.33536 0.08673 0.38374 1.80855 -2.07579 -0.02187 -0.15507 -1.65102 -0.5443 0 0 0 0 0 0.00266 0.00286 0 2.9805 0.04561 0 -2.7348 1.25205 1.33856 2.266
SER_137 -3.8494 0.21882 4.98608 -0.02279 0 0.02185 2.07231 -2.28487 -0 -0 -1.90176 -0.27501 0 0 0 0 0 0.0722 0.00016 0.47306 0 0.32137 0.60195 -0.77834 0.21948 0.27458 0.1497
VAL_138 -7.22883 0.84068 5.16443 -0.3147 0.17465 0.07198 2.62841 -3.19543 -0.00377 -0.02676 -2.84332 -0.13787 0 0 -0.96504 0 0 -0.04485 0.14288 0.04014 0 -0.28986 0 1.9342 0.06381 0.78049 -3.20876
PHE_139 -9.16529 0.96413 4.68693 -0.58832 0.56753 0.27639 2.70781 -3.46691 -0 -0 -2.36041 -0.27148 0 0 0 0 0 0.05482 0.05871 0 3.47412 -0.03349 0 1.0402 -0.12133 0.92992 -1.24667
LYS_140 -5.01893 0.25191 6.30931 -0.29609 0.03095 0.13345 2.37498 -2.76391 -0.02607 -0.21491 -2.81436 0.00149 0 0 0 0 0 -0.01751 0.06542 1.75768 0 0.01485 0 -1.5107 -0.28825 0.43714 -1.57355
ASN_141 -6.12414 0.20771 6.39635 -0.17894 0.02573 0.27359 2.95961 -3.18796 -0 -0 -2.19031 -0.32256 0 0 -0.83439 0 0 0.12492 0.01206 0 1.46224 0.16202 0 -0.93687 -0.21036 0.2944 -2.0669
VAL_142 -7.96251 1.39746 3.00468 -0.30809 0.15668 0.06824 2.81125 -2.71278 -0 -0 -1.66337 -0.1236 0 0 0 0 0 -0.02036 0.09765 0.08393 0 -0.34883 0 1.9342 -0.05809 0.47323 -3.1703
GLN_143 -3.23268 0.12689 3.39207 -0.26075 0.0463 0.20566 1.49061 -1.67091 -0.01691 -0.15913 -0.75936 -0.48154 0 0 0 0 0 -0.00254 0.02216 0 2.76529 -0.2438 0 -0.18838 -0.22684 0.57052 1.37667
GLY_144 -3.07858 0.21968 3.9559 -6e-05 0 0 1.87464 -1.94511 -0 -0 -2.24335 -0.35697 0 0 0 0 0 -0.02684 0 0 0 0.26484 0 0.83697 -0.00578 0.68592 0.18128
ILE_145 -8.00394 2.34499 1.69343 -0.50043 0.58554 0.1013 1.99182 -2.00961 -0 -0 0.04236 0.60073 0 0 0 0 0 0.00678 0.20224 0.67034 0 -0.01888 0 0.73287 -0.08732 1.50007 -0.14771
LEU_146 -4.91416 1.24875 1.73642 -0.7132 0.373 0.28883 1.68206 -1.59778 -0.0025 -0.0198 -1.01785 0.11402 0 0 0 0 0 -0.03106 0.18468 1.09114 0 0.0201 0 0.18072 -0.3453 1.51533 -0.20659
GLU_147 -2.73348 0.15648 3.48615 -0.21752 0.02912 0.30466 1.67502 -1.71292 -0 -0 -1.60521 -0.60844 0 0 0 0 0 -0.04173 0.00073 0 3.03571 -0.32902 0 -2.7348 -0.41519 0.4917 -1.21873
SER_148 -4.53712 0.23695 5.04729 -0.02834 0 0.04404 2.15553 -2.43355 -0 -0 -1.85854 -1.16803 0 0 -0.83439 0 0 -0.06384 0.00052 0.39288 0 0.14956 0.65146 -0.77834 -0.57407 0.47107 -3.12693
PHE_149 -9.62513 1.44339 3.38497 -0.92926 0.07615 0.32814 3.30241 -3.19356 -0 -0 -1.86136 0.03572 0 0 0 0 0 0.08608 0.27382 0 2.3851 -0.06212 0 1.0402 -0.00887 0.74109 -2.58324
GLY_150 -3.41943 0.1047 4.24785 -4e-05 0 0 1.95543 -2.15353 -0 -0 -1.76302 -0.44408 0 0 0 0 0 0.08721 0 0 0 0.4471 0 0.83697 0.39405 0.45258 0.7458
GLY_151 -3.75823 0.37912 4.98525 -5e-05 0 0 2.4439 -2.49564 -0.00853 -0.06266 -2.68332 -0.41885 0 0 0 0 0 -0.08633 0 0 0 0.18785 0 0.83697 0.74377 0.28449 0.34775
ALA_152 -5.40304 0.56082 4.36718 -0.02125 0 0 2.76507 -2.79388 -0.0001 -0.00154 -2.1896 -0.34342 0 0 0 0 0 -0.04111 0 0 0 -0.27533 0 1.8394 0.39895 0.43535 -0.70249
ILE_153 -8.7653 0.57752 4.9381 -0.65063 0.54409 0.16036 3.0389 -3.29921 -0 -0 -2.68147 -0.02259 0 0 0 0 0 -0.05761 0.0889 3.29466 0 -0.37163 0 0.73287 -0.20932 0.72259 -1.95976
ASN_154 -3.81647 0.2278 4.54479 -0.18034 0.04648 0.2664 1.82685 -2.30091 -0.01193 -0.09042 -1.55089 -0.28593 0 0 0 0 0 -0.03734 6e-05 0 1.47401 0.46077 0 -0.93687 0.07719 0.63207 0.34532
ASN_155 -3.43906 0.11664 3.91345 -0.17856 0.019 0.26121 1.58901 -1.92538 -0 -0 -1.19073 -0.3159 0 0 0 0 0 -0.05384 0.02325 0 1.42195 0.25451 0 -0.93687 0.10632 0.42604 0.09106
LEU_156 -5.73991 1.10304 3.14192 -0.53429 0.17647 0.15996 1.39799 -2.04128 -0.00603 -0.04285 -1.16548 0.13283 0 0 0 0 0 0.12431 0.31115 0.09267 0 -0.15343 0 0.18072 -0.323 0.62376 -2.56144
SER_157 -1.78153 0.1409 2.71954 -0.02943 0.01514 0.02922 1.14681 -1.26505 -0.01193 -0.09042 -0.88799 -0.09138 0 0 0 0 0 -0.04806 0.01886 0.08317 0 0.1029 0.60363 -0.77834 -0.20592 0.51752 0.18766
GLY:CtermProteinFull_158 -3.39648 0.35144 3.92749 -0.00028 0 0 1.92065 -1.91917 -0.00468 -0.05483 -2.71349 0.26674 0 0 -0.39542 0 0 0 0 0 0 0 0 0.83697 0.10733 0.34481 -0.7289
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29310 MODEL 4 T1061
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 42.923
ATOM      1  N   ASN A   1     -14.920   5.820  14.685  1.00 13.640          N  
ATOM      2  CA  ASN A   1     -14.924   6.035  13.242  1.00 13.350          C  
ATOM      3  C   ASN A   1     -14.594   7.480  12.889  1.00 13.130          C  
ATOM      4  O   ASN A   1     -15.483   8.325  12.765  1.00 13.430          O  
ATOM      5  CB  ASN A   1     -16.246   5.601  12.614  1.00 18.810          C  
ATOM      6  CG  ASN A   1     -16.434   4.081  12.581  1.00 18.810          C  
ATOM      7  OD1 ASN A   1     -15.459   3.324  12.409  1.00 18.810          O  
ATOM      8  ND2 ASN A   1     -17.656   3.643  12.733  1.00 18.810          N  
ATOM      9 1H   ASN A   1     -14.636   4.874  14.893  1.00 16.370          H  
ATOM     10 2H   ASN A   1     -14.257   6.474  15.093  1.00 16.370          H  
ATOM     11 3H   ASN A   1     -15.838   5.997  15.064  1.00 16.370          H  
ATOM     12  HA  ASN A   1     -14.129   5.422  12.818  1.00 16.020          H  
ATOM     13 1HB  ASN A   1     -17.064   6.035  13.186  1.00 22.570          H  
ATOM     14 2HB  ASN A   1     -16.325   5.998  11.616  1.00 22.570          H  
ATOM     15 1HD2 ASN A   1     -17.855   2.662  12.717  1.00 22.570          H  
ATOM     16 2HD2 ASN A   1     -18.408   4.292  12.861  1.00 22.570          H  
ATOM     17  N   GLY A   2     -13.307   7.752  12.729  1.00 12.780          N  
ATOM     18  CA  GLY A   2     -12.830   9.086  12.402  1.00 12.790          C  
ATOM     19  C   GLY A   2     -12.919   9.341  10.898  1.00 12.340          C  
ATOM     20  O   GLY A   2     -13.501   8.540  10.167  1.00 12.400          O  
ATOM     21  H   GLY A   2     -12.628   6.998  12.863  1.00 15.340          H  
ATOM     22 1HA  GLY A   2     -13.430   9.817  12.945  1.00 15.350          H  
ATOM     23 2HA  GLY A   2     -11.802   9.179  12.746  1.00 15.350          H  
ATOM     24  N   PRO A   3     -12.298  10.417  10.395  1.00 12.110          N  
ATOM     25  CA  PRO A   3     -12.307  10.865   9.005  1.00 11.800          C  
ATOM     26  C   PRO A   3     -11.821   9.841   7.990  1.00 11.070          C  
ATOM     27  O   PRO A   3     -12.135   9.943   6.807  1.00 11.000          O  
ATOM     28  CB  PRO A   3     -11.358  12.061   9.037  1.00 17.700          C  
ATOM     29  CG  PRO A   3     -11.408  12.551  10.444  1.00 17.700          C  
ATOM     30  CD  PRO A   3     -11.563  11.318  11.300  1.00 17.700          C  
ATOM     31  HA  PRO A   3     -13.330  11.192   8.748  1.00 14.160          H  
ATOM     32 1HB  PRO A   3     -10.348  11.743   8.729  1.00 21.240          H  
ATOM     33 2HB  PRO A   3     -11.686  12.817   8.310  1.00 21.240          H  
ATOM     34 1HG  PRO A   3     -10.493  13.090  10.662  1.00 21.240          H  
ATOM     35 2HG  PRO A   3     -12.235  13.263  10.562  1.00 21.240          H  
ATOM     36 1HD  PRO A   3     -10.578  10.916  11.569  1.00 21.240          H  
ATOM     37 2HD  PRO A   3     -12.157  11.580  12.187  1.00 21.240          H  
ATOM     38  N   GLU A   4     -11.041   8.861   8.438  1.00 10.700          N  
ATOM     39  CA  GLU A   4     -10.538   7.859   7.524  1.00 10.160          C  
ATOM     40  C   GLU A   4     -10.908   6.475   8.025  1.00  9.550          C  
ATOM     41  O   GLU A   4     -10.167   5.503   7.817  1.00  9.290          O  
ATOM     42  CB  GLU A   4      -9.014   7.955   7.487  1.00 14.440          C  
ATOM     43  CG  GLU A   4      -8.439   9.279   7.008  1.00 14.440          C  
ATOM     44  CD  GLU A   4      -6.957   9.348   7.260  1.00 14.440          C  
ATOM     45  OE1 GLU A   4      -6.477   8.487   7.975  1.00 14.440          O  
ATOM     46  OE2 GLU A   4      -6.306  10.239   6.770  1.00 14.440          O  
ATOM     47  H   GLU A   4     -10.801   8.802   9.413  1.00 12.840          H  
ATOM     48  HA  GLU A   4     -10.961   8.013   6.531  1.00 12.190          H  
ATOM     49 1HB  GLU A   4      -8.623   7.765   8.479  1.00 17.330          H  
ATOM     50 2HB  GLU A   4      -8.622   7.178   6.827  1.00 17.330          H  
ATOM     51 1HG  GLU A   4      -8.631   9.382   5.939  1.00 17.330          H  
ATOM     52 2HG  GLU A   4      -8.927  10.100   7.521  1.00 17.330          H  
ATOM     53  N   TYR A   5     -12.112   6.348   8.583  1.00  9.540          N  
ATOM     54  CA  TYR A   5     -12.514   5.036   9.031  1.00  9.170          C  
ATOM     55  C   TYR A   5     -12.906   4.192   7.846  1.00  8.620          C  
ATOM     56  O   TYR A   5     -12.714   2.976   7.849  1.00  8.460          O  
ATOM     57  CB  TYR A   5     -13.708   5.127   9.967  1.00 12.990          C  
ATOM     58  CG  TYR A   5     -15.054   5.158   9.263  1.00 12.990          C  
ATOM     59  CD1 TYR A   5     -15.682   3.964   9.006  1.00 12.990          C  
ATOM     60  CD2 TYR A   5     -15.647   6.344   8.864  1.00 12.990          C  
ATOM     61  CE1 TYR A   5     -16.884   3.928   8.355  1.00 12.990          C  
ATOM     62  CE2 TYR A   5     -16.857   6.315   8.209  1.00 12.990          C  
ATOM     63  CZ  TYR A   5     -17.474   5.111   7.952  1.00 12.990          C  
ATOM     64  OH  TYR A   5     -18.682   5.080   7.295  1.00 12.990          O  
ATOM     65  H   TYR A   5     -12.687   7.175   8.785  1.00 11.450          H  
ATOM     66  HA  TYR A   5     -11.674   4.565   9.536  1.00 11.000          H  
ATOM     67 1HB  TYR A   5     -13.703   4.289  10.650  1.00 15.580          H  
ATOM     68 2HB  TYR A   5     -13.615   6.022  10.548  1.00 15.580          H  
ATOM     69  HD1 TYR A   5     -15.206   3.054   9.322  1.00 15.580          H  
ATOM     70  HD2 TYR A   5     -15.167   7.292   9.057  1.00 15.580          H  
ATOM     71  HE1 TYR A   5     -17.368   2.974   8.154  1.00 15.580          H  
ATOM     72  HE2 TYR A   5     -17.324   7.246   7.892  1.00 15.580          H  
ATOM     73  HH  TYR A   5     -18.966   5.978   7.101  1.00 15.580          H  
ATOM     74  N   TRP A   6     -13.446   4.841   6.809  1.00  8.600          N  
ATOM     75  CA  TRP A   6     -13.896   4.110   5.652  1.00  8.390          C  
ATOM     76  C   TRP A   6     -12.711   3.522   4.950  1.00  8.000          C  
ATOM     77  O   TRP A   6     -12.687   2.339   4.635  1.00  8.430          O  
ATOM     78  CB  TRP A   6     -14.682   4.983   4.686  1.00 11.830          C  
ATOM     79  CG  TRP A   6     -15.227   4.186   3.539  1.00 11.830          C  
ATOM     80  CD1 TRP A   6     -16.413   3.527   3.536  1.00 11.830          C  
ATOM     81  CD2 TRP A   6     -14.626   3.932   2.233  1.00 11.830          C  
ATOM     82  NE1 TRP A   6     -16.599   2.891   2.336  1.00 11.830          N  
ATOM     83  CE2 TRP A   6     -15.517   3.129   1.529  1.00 11.830          C  
ATOM     84  CE3 TRP A   6     -13.429   4.317   1.622  1.00 11.830          C  
ATOM     85  CZ2 TRP A   6     -15.255   2.700   0.241  1.00 11.830          C  
ATOM     86  CZ3 TRP A   6     -13.164   3.881   0.338  1.00 11.830          C  
ATOM     87  CH2 TRP A   6     -14.055   3.095  -0.337  1.00 11.830          C  
ATOM     88  H   TRP A   6     -13.567   5.843   6.854  1.00 10.320          H  
ATOM     89  HA  TRP A   6     -14.544   3.299   5.981  1.00 10.070          H  
ATOM     90 1HB  TRP A   6     -15.515   5.450   5.211  1.00 14.200          H  
ATOM     91 2HB  TRP A   6     -14.047   5.773   4.293  1.00 14.200          H  
ATOM     92  HD1 TRP A   6     -17.115   3.506   4.370  1.00 14.200          H  
ATOM     93  HE1 TRP A   6     -17.404   2.334   2.086  1.00 14.200          H  
ATOM     94  HE3 TRP A   6     -12.712   4.948   2.145  1.00 14.200          H  
ATOM     95  HZ2 TRP A   6     -15.950   2.070  -0.313  1.00 14.200          H  
ATOM     96  HZ3 TRP A   6     -12.225   4.185  -0.121  1.00 14.200          H  
ATOM     97  HH2 TRP A   6     -13.816   2.768  -1.349  1.00 14.200          H  
ATOM     98  N   ASP A   7     -11.676   4.336   4.730  1.00  7.440          N  
ATOM     99  CA  ASP A   7     -10.535   3.854   3.971  1.00  7.340          C  
ATOM    100  C   ASP A   7      -9.989   2.579   4.580  1.00  6.780          C  
ATOM    101  O   ASP A   7      -9.715   1.604   3.866  1.00  6.620          O  
ATOM    102  CB  ASP A   7      -9.412   4.892   3.971  1.00 10.320          C  
ATOM    103  CG  ASP A   7      -9.701   6.157   3.174  1.00 10.320          C  
ATOM    104  OD1 ASP A   7     -10.654   6.200   2.441  1.00 10.320          O  
ATOM    105  OD2 ASP A   7      -8.939   7.073   3.308  1.00 10.320          O  
ATOM    106  H   ASP A   7     -11.709   5.300   5.030  1.00  8.930          H  
ATOM    107  HA  ASP A   7     -10.847   3.644   2.949  1.00  8.810          H  
ATOM    108 1HB  ASP A   7      -9.200   5.184   5.006  1.00 12.380          H  
ATOM    109 2HB  ASP A   7      -8.506   4.434   3.580  1.00 12.380          H  
ATOM    110  N   SER A   8      -9.843   2.564   5.906  1.00  6.720          N  
ATOM    111  CA  SER A   8      -9.312   1.377   6.535  1.00  6.440          C  
ATOM    112  C   SER A   8     -10.288   0.218   6.590  1.00  6.470          C  
ATOM    113  O   SER A   8      -9.887  -0.917   6.326  1.00  6.310          O  
ATOM    114  CB  SER A   8      -8.805   1.707   7.899  1.00  9.130          C  
ATOM    115  OG  SER A   8      -7.673   2.529   7.820  1.00  9.130          O  
ATOM    116  H   SER A   8     -10.057   3.393   6.471  1.00  8.060          H  
ATOM    117  HA  SER A   8      -8.456   1.056   5.944  1.00  7.730          H  
ATOM    118 1HB  SER A   8      -9.594   2.233   8.420  1.00 10.950          H  
ATOM    119 2HB  SER A   8      -8.581   0.802   8.456  1.00 10.950          H  
ATOM    120  HG  SER A   8      -7.343   2.617   8.728  1.00 10.950          H  
ATOM    121  N   ARG A   9     -11.569   0.460   6.916  1.00  6.910          N  
ATOM    122  CA  ARG A   9     -12.495  -0.667   6.974  1.00  7.230          C  
ATOM    123  C   ARG A   9     -12.645  -1.286   5.589  1.00  7.080          C  
ATOM    124  O   ARG A   9     -12.771  -2.503   5.452  1.00  7.490          O  
ATOM    125  CB  ARG A   9     -13.857  -0.280   7.527  1.00  9.990          C  
ATOM    126  CG  ARG A   9     -13.865   0.018   9.019  1.00  9.990          C  
ATOM    127  CD  ARG A   9     -15.233   0.222   9.547  1.00  9.990          C  
ATOM    128  NE  ARG A   9     -15.217   0.662  10.950  1.00  9.990          N  
ATOM    129  CZ  ARG A   9     -15.074  -0.123  12.026  1.00  9.990          C  
ATOM    130  NH1 ARG A   9     -14.915  -1.431  11.927  1.00  9.990          N  
ATOM    131  NH2 ARG A   9     -15.098   0.470  13.193  1.00  9.990          N  
ATOM    132  H   ARG A   9     -11.898   1.408   7.130  1.00  8.290          H  
ATOM    133  HA  ARG A   9     -12.077  -1.413   7.645  1.00  8.680          H  
ATOM    134 1HB  ARG A   9     -14.206   0.620   7.013  1.00 11.990          H  
ATOM    135 2HB  ARG A   9     -14.574  -1.074   7.332  1.00 11.990          H  
ATOM    136 1HG  ARG A   9     -13.403  -0.811   9.545  1.00 11.990          H  
ATOM    137 2HG  ARG A   9     -13.300   0.926   9.209  1.00 11.990          H  
ATOM    138 1HD  ARG A   9     -15.746   0.967   8.954  1.00 11.990          H  
ATOM    139 2HD  ARG A   9     -15.787  -0.710   9.486  1.00 11.990          H  
ATOM    140  HE  ARG A   9     -15.341   1.660  11.159  1.00 11.990          H  
ATOM    141 1HH1 ARG A   9     -14.901  -1.875  11.023  1.00 11.990          H  
ATOM    142 2HH1 ARG A   9     -14.811  -1.992  12.761  1.00 11.990          H  
ATOM    143 1HH2 ARG A   9     -15.228   1.485  13.201  1.00 11.990          H  
ATOM    144 2HH2 ARG A   9     -14.997  -0.056  14.048  1.00 11.990          H  
ATOM    145  N   TYR A  10     -12.658  -0.445   4.565  1.00  6.730          N  
ATOM    146  CA  TYR A  10     -12.786  -0.883   3.198  1.00  6.870          C  
ATOM    147  C   TYR A  10     -11.654  -1.837   2.843  1.00  6.590          C  
ATOM    148  O   TYR A  10     -11.896  -2.923   2.333  1.00  7.040          O  
ATOM    149  CB  TYR A  10     -12.834   0.325   2.278  1.00  9.560          C  
ATOM    150  CG  TYR A  10     -12.878  -0.010   0.851  1.00  9.560          C  
ATOM    151  CD1 TYR A  10     -14.055  -0.456   0.289  1.00  9.560          C  
ATOM    152  CD2 TYR A  10     -11.745   0.148   0.082  1.00  9.560          C  
ATOM    153  CE1 TYR A  10     -14.103  -0.748  -1.048  1.00  9.560          C  
ATOM    154  CE2 TYR A  10     -11.788  -0.144  -1.256  1.00  9.560          C  
ATOM    155  CZ  TYR A  10     -12.963  -0.591  -1.825  1.00  9.560          C  
ATOM    156  OH  TYR A  10     -13.011  -0.882  -3.168  1.00  9.560          O  
ATOM    157  H   TYR A  10     -12.584   0.557   4.736  1.00  8.080          H  
ATOM    158  HA  TYR A  10     -13.722  -1.426   3.101  1.00  8.240          H  
ATOM    159 1HB  TYR A  10     -13.712   0.922   2.517  1.00 11.470          H  
ATOM    160 2HB  TYR A  10     -11.963   0.954   2.456  1.00 11.470          H  
ATOM    161  HD1 TYR A  10     -14.945  -0.571   0.907  1.00 11.470          H  
ATOM    162  HD2 TYR A  10     -10.821   0.505   0.538  1.00 11.470          H  
ATOM    163  HE1 TYR A  10     -15.030  -1.100  -1.498  1.00 11.470          H  
ATOM    164  HE2 TYR A  10     -10.895  -0.022  -1.868  1.00 11.470          H  
ATOM    165  HH  TYR A  10     -12.143  -0.746  -3.556  1.00 11.470          H  
ATOM    166  N   LYS A  11     -10.407  -1.441   3.118  1.00  6.070          N  
ATOM    167  CA  LYS A  11      -9.260  -2.312   2.854  1.00  6.070          C  
ATOM    168  C   LYS A  11      -9.313  -3.603   3.690  1.00  6.370          C  
ATOM    169  O   LYS A  11      -8.950  -4.693   3.217  1.00  6.850          O  
ATOM    170  CB  LYS A  11      -7.961  -1.557   3.133  1.00  8.500          C  
ATOM    171  CG  LYS A  11      -7.639  -0.467   2.125  1.00  8.500          C  
ATOM    172  CD  LYS A  11      -6.349   0.270   2.494  1.00  8.500          C  
ATOM    173  CE  LYS A  11      -6.028   1.369   1.485  1.00  8.500          C  
ATOM    174  NZ  LYS A  11      -4.791   2.120   1.853  1.00  8.500          N  
ATOM    175  H   LYS A  11     -10.262  -0.506   3.509  1.00  7.280          H  
ATOM    176  HA  LYS A  11      -9.283  -2.593   1.801  1.00  7.280          H  
ATOM    177 1HB  LYS A  11      -8.027  -1.091   4.121  1.00 10.200          H  
ATOM    178 2HB  LYS A  11      -7.132  -2.246   3.149  1.00 10.200          H  
ATOM    179 1HG  LYS A  11      -7.528  -0.914   1.138  1.00 10.200          H  
ATOM    180 2HG  LYS A  11      -8.463   0.244   2.088  1.00 10.200          H  
ATOM    181 1HD  LYS A  11      -6.471   0.723   3.481  1.00 10.200          H  
ATOM    182 2HD  LYS A  11      -5.521  -0.436   2.533  1.00 10.200          H  
ATOM    183 1HE  LYS A  11      -5.892   0.922   0.502  1.00 10.200          H  
ATOM    184 2HE  LYS A  11      -6.865   2.067   1.443  1.00 10.200          H  
ATOM    185 1HZ  LYS A  11      -4.614   2.838   1.163  1.00 10.200          H  
ATOM    186 2HZ  LYS A  11      -4.916   2.549   2.760  1.00 10.200          H  
ATOM    187 3HZ  LYS A  11      -4.005   1.486   1.885  1.00 10.200          H  
ATOM    188  N   LEU A  12      -9.789  -3.479   4.933  1.00  6.290          N  
ATOM    189  CA  LEU A  12      -9.925  -4.581   5.879  1.00  6.810          C  
ATOM    190  C   LEU A  12     -10.866  -5.660   5.324  1.00  7.430          C  
ATOM    191  O   LEU A  12     -10.648  -6.858   5.536  1.00  8.040          O  
ATOM    192  CB  LEU A  12     -10.450  -4.034   7.218  1.00  9.330          C  
ATOM    193  CG  LEU A  12     -10.501  -4.942   8.451  1.00  9.330          C  
ATOM    194  CD1 LEU A  12      -9.090  -5.458   8.798  1.00  9.330          C  
ATOM    195  CD2 LEU A  12     -11.068  -4.100   9.610  1.00  9.330          C  
ATOM    196  H   LEU A  12     -10.025  -2.541   5.268  1.00  7.550          H  
ATOM    197  HA  LEU A  12      -8.942  -5.015   6.024  1.00  8.170          H  
ATOM    198 1HB  LEU A  12      -9.876  -3.163   7.478  1.00 11.190          H  
ATOM    199 2HB  LEU A  12     -11.464  -3.721   7.056  1.00 11.190          H  
ATOM    200  HG  LEU A  12     -11.146  -5.800   8.264  1.00 11.190          H  
ATOM    201 1HD1 LEU A  12      -9.141  -6.080   9.689  1.00 11.190          H  
ATOM    202 2HD1 LEU A  12      -8.700  -6.055   7.981  1.00 11.190          H  
ATOM    203 3HD1 LEU A  12      -8.421  -4.613   8.985  1.00 11.190          H  
ATOM    204 1HD2 LEU A  12     -11.124  -4.709  10.513  1.00 11.190          H  
ATOM    205 2HD2 LEU A  12     -10.415  -3.241   9.791  1.00 11.190          H  
ATOM    206 3HD2 LEU A  12     -12.065  -3.746   9.346  1.00 11.190          H  
ATOM    207  N   LEU A  13     -11.884  -5.255   4.552  1.00  7.420          N  
ATOM    208  CA  LEU A  13     -12.837  -6.190   3.941  1.00  8.120          C  
ATOM    209  C   LEU A  13     -12.136  -7.171   3.000  1.00  8.520          C  
ATOM    210  O   LEU A  13     -12.665  -8.246   2.714  1.00  9.120          O  
ATOM    211  CB  LEU A  13     -13.905  -5.458   3.108  1.00 11.090          C  
ATOM    212  CG  LEU A  13     -14.937  -4.566   3.837  1.00 11.090          C  
ATOM    213  CD1 LEU A  13     -15.745  -3.808   2.781  1.00 11.090          C  
ATOM    214  CD2 LEU A  13     -15.851  -5.413   4.725  1.00 11.090          C  
ATOM    215  H   LEU A  13     -12.044  -4.246   4.448  1.00  8.900          H  
ATOM    216  HA  LEU A  13     -13.308  -6.765   4.733  1.00  9.740          H  
ATOM    217 1HB  LEU A  13     -13.389  -4.835   2.384  1.00 13.310          H  
ATOM    218 2HB  LEU A  13     -14.462  -6.206   2.550  1.00 13.310          H  
ATOM    219  HG  LEU A  13     -14.427  -3.847   4.443  1.00 13.310          H  
ATOM    220 1HD1 LEU A  13     -16.466  -3.156   3.272  1.00 13.310          H  
ATOM    221 2HD1 LEU A  13     -15.068  -3.206   2.171  1.00 13.310          H  
ATOM    222 3HD1 LEU A  13     -16.271  -4.517   2.145  1.00 13.310          H  
ATOM    223 1HD2 LEU A  13     -16.571  -4.763   5.221  1.00 13.310          H  
ATOM    224 2HD2 LEU A  13     -16.382  -6.142   4.113  1.00 13.310          H  
ATOM    225 3HD2 LEU A  13     -15.267  -5.931   5.478  1.00 13.310          H  
ATOM    226  N   ASP A  14     -10.961  -6.784   2.489  1.00  8.310          N  
ATOM    227  CA  ASP A  14     -10.178  -7.592   1.573  1.00  8.790          C  
ATOM    228  C   ASP A  14      -9.041  -8.297   2.312  1.00  8.820          C  
ATOM    229  O   ASP A  14      -8.113  -8.804   1.677  1.00  9.150          O  
ATOM    230  CB  ASP A  14      -9.614  -6.741   0.429  1.00 12.110          C  
ATOM    231  CG  ASP A  14     -10.685  -6.204  -0.539  1.00 12.110          C  
ATOM    232  OD1 ASP A  14     -11.611  -6.924  -0.857  1.00 12.110          O  
ATOM    233  OD2 ASP A  14     -10.549  -5.080  -0.966  1.00 12.110          O  
ATOM    234  H   ASP A  14     -10.543  -5.898   2.779  1.00  9.970          H  
ATOM    235  HA  ASP A  14     -10.826  -8.356   1.143  1.00 10.550          H  
ATOM    236 1HB  ASP A  14      -9.082  -5.886   0.857  1.00 14.540          H  
ATOM    237 2HB  ASP A  14      -8.890  -7.325  -0.137  1.00 14.540          H  
ATOM    238  N   THR A  15      -9.127  -8.322   3.660  1.00  8.550          N  
ATOM    239  CA  THR A  15      -8.190  -8.934   4.620  1.00  8.620          C  
ATOM    240  C   THR A  15      -6.959  -8.089   4.945  1.00  8.050          C  
ATOM    241  O   THR A  15      -6.074  -8.539   5.672  1.00  8.110          O  
ATOM    242  CB  THR A  15      -7.727 -10.368   4.233  1.00 12.040          C  
ATOM    243  OG1 THR A  15      -6.726 -10.313   3.214  1.00 12.040          O  
ATOM    244  CG2 THR A  15      -8.889 -11.273   3.790  1.00 12.040          C  
ATOM    245  H   THR A  15      -9.919  -7.855   4.104  1.00 10.260          H  
ATOM    246  HA  THR A  15      -8.737  -9.042   5.557  1.00 10.340          H  
ATOM    247  HB  THR A  15      -7.279 -10.820   5.117  1.00 14.450          H  
ATOM    248  HG1 THR A  15      -7.083  -9.830   2.461  1.00 14.450          H  
ATOM    249 1HG2 THR A  15      -8.503 -12.266   3.575  1.00 14.450          H  
ATOM    250 2HG2 THR A  15      -9.620 -11.331   4.594  1.00 14.450          H  
ATOM    251 3HG2 THR A  15      -9.369 -10.888   2.905  1.00 14.450          H  
ATOM    252  N   ALA A  16      -6.860  -6.879   4.402  1.00  7.590          N  
ATOM    253  CA  ALA A  16      -5.708  -6.044   4.696  1.00  7.100          C  
ATOM    254  C   ALA A  16      -5.606  -5.751   6.175  1.00  6.650          C  
ATOM    255  O   ALA A  16      -6.610  -5.471   6.831  1.00  6.630          O  
ATOM    256  CB  ALA A  16      -5.805  -4.726   3.963  1.00 10.140          C  
ATOM    257  H   ALA A  16      -7.608  -6.502   3.818  1.00  9.110          H  
ATOM    258  HA  ALA A  16      -4.812  -6.583   4.382  1.00  8.520          H  
ATOM    259 1HB  ALA A  16      -4.928  -4.120   4.184  1.00 12.160          H  
ATOM    260 2HB  ALA A  16      -5.872  -4.902   2.890  1.00 12.160          H  
ATOM    261 3HB  ALA A  16      -6.685  -4.217   4.307  1.00 12.160          H  
ATOM    262  N   TYR A  17      -4.389  -5.692   6.705  1.00  6.410          N  
ATOM    263  CA  TYR A  17      -4.225  -5.341   8.114  1.00  6.110          C  
ATOM    264  C   TYR A  17      -4.270  -3.832   8.272  1.00  5.450          C  
ATOM    265  O   TYR A  17      -3.264  -3.164   8.527  1.00  5.110          O  
ATOM    266  CB  TYR A  17      -2.936  -5.929   8.667  1.00  8.670          C  
ATOM    267  CG  TYR A  17      -2.986  -7.411   8.746  1.00  8.670          C  
ATOM    268  CD1 TYR A  17      -2.455  -8.181   7.727  1.00  8.670          C  
ATOM    269  CD2 TYR A  17      -3.591  -8.010   9.838  1.00  8.670          C  
ATOM    270  CE1 TYR A  17      -2.540  -9.541   7.799  1.00  8.670          C  
ATOM    271  CE2 TYR A  17      -3.673  -9.378   9.909  1.00  8.670          C  
ATOM    272  CZ  TYR A  17      -3.153 -10.144   8.894  1.00  8.670          C  
ATOM    273  OH  TYR A  17      -3.234 -11.525   8.962  1.00  8.670          O  
ATOM    274  H   TYR A  17      -3.583  -5.924   6.141  1.00  7.690          H  
ATOM    275  HA  TYR A  17      -5.062  -5.756   8.676  1.00  7.330          H  
ATOM    276 1HB  TYR A  17      -2.101  -5.650   8.029  1.00 10.410          H  
ATOM    277 2HB  TYR A  17      -2.755  -5.537   9.665  1.00 10.410          H  
ATOM    278  HD1 TYR A  17      -1.978  -7.714   6.862  1.00 10.410          H  
ATOM    279  HD2 TYR A  17      -4.006  -7.396  10.637  1.00 10.410          H  
ATOM    280  HE1 TYR A  17      -2.132 -10.148   6.996  1.00 10.410          H  
ATOM    281  HE2 TYR A  17      -4.150  -9.855  10.765  1.00 10.410          H  
ATOM    282  HH  TYR A  17      -2.583 -11.917   8.335  1.00 10.410          H  
ATOM    283  N   ALA A  18      -5.463  -3.319   8.065  1.00  5.440          N  
ATOM    284  CA  ALA A  18      -5.774  -1.915   8.093  1.00  5.060          C  
ATOM    285  C   ALA A  18      -6.086  -1.474   9.509  1.00  4.950          C  
ATOM    286  O   ALA A  18      -6.691  -2.220  10.281  1.00  5.290          O  
ATOM    287  CB  ALA A  18      -6.944  -1.643   7.167  1.00  7.240          C  
ATOM    288  H   ALA A  18      -6.191  -4.001   7.847  1.00  6.530          H  
ATOM    289  HA  ALA A  18      -4.903  -1.360   7.747  1.00  6.070          H  
ATOM    290 1HB  ALA A  18      -7.159  -0.593   7.171  1.00  8.680          H  
ATOM    291 2HB  ALA A  18      -6.697  -1.960   6.155  1.00  8.680          H  
ATOM    292 3HB  ALA A  18      -7.808  -2.194   7.510  1.00  8.680          H  
ATOM    293  N   ILE A  19      -5.695  -0.257   9.852  1.00  4.720          N  
ATOM    294  CA  ILE A  19      -6.016   0.285  11.162  1.00  4.860          C  
ATOM    295  C   ILE A  19      -7.016   1.403  11.006  1.00  5.230          C  
ATOM    296  O   ILE A  19      -6.777   2.366  10.280  1.00  5.270          O  
ATOM    297  CB  ILE A  19      -4.752   0.762  11.903  1.00  6.750          C  
ATOM    298  CG1 ILE A  19      -3.704  -0.423  12.019  1.00  6.750          C  
ATOM    299  CG2 ILE A  19      -5.124   1.321  13.272  1.00  6.750          C  
ATOM    300  CD1 ILE A  19      -4.176  -1.679  12.789  1.00  6.750          C  
ATOM    301  H   ILE A  19      -5.184   0.307   9.186  1.00  5.660          H  
ATOM    302  HA  ILE A  19      -6.495  -0.485  11.762  1.00  5.830          H  
ATOM    303  HB  ILE A  19      -4.272   1.555  11.328  1.00  8.100          H  
ATOM    304 1HG1 ILE A  19      -3.429  -0.738  11.013  1.00  8.100          H  
ATOM    305 2HG1 ILE A  19      -2.815  -0.041  12.521  1.00  8.100          H  
ATOM    306 1HG2 ILE A  19      -4.228   1.669  13.790  1.00  8.100          H  
ATOM    307 2HG2 ILE A  19      -5.810   2.158  13.171  1.00  8.100          H  
ATOM    308 3HG2 ILE A  19      -5.601   0.546  13.855  1.00  8.100          H  
ATOM    309 1HD1 ILE A  19      -3.371  -2.414  12.796  1.00  8.100          H  
ATOM    310 2HD1 ILE A  19      -4.430  -1.420  13.816  1.00  8.100          H  
ATOM    311 3HD1 ILE A  19      -5.040  -2.119  12.307  1.00  8.100          H  
ATOM    312  N   VAL A  20      -8.132   1.273  11.694  1.00  5.670          N  
ATOM    313  CA  VAL A  20      -9.216   2.229  11.590  1.00  6.120          C  
ATOM    314  C   VAL A  20      -9.006   3.464  12.460  1.00  6.420          C  
ATOM    315  O   VAL A  20      -8.811   3.355  13.676  1.00  6.500          O  
ATOM    316  CB  VAL A  20     -10.533   1.492  11.947  1.00  8.390          C  
ATOM    317  CG1 VAL A  20     -11.735   2.435  11.952  1.00  8.390          C  
ATOM    318  CG2 VAL A  20     -10.773   0.366  10.919  1.00  8.390          C  
ATOM    319  H   VAL A  20      -8.222   0.465  12.296  1.00  6.800          H  
ATOM    320  HA  VAL A  20      -9.280   2.568  10.566  1.00  7.340          H  
ATOM    321  HB  VAL A  20     -10.434   1.067  12.930  1.00 10.070          H  
ATOM    322 1HG1 VAL A  20     -12.631   1.879  12.211  1.00 10.070          H  
ATOM    323 2HG1 VAL A  20     -11.593   3.232  12.679  1.00 10.070          H  
ATOM    324 3HG1 VAL A  20     -11.848   2.852  10.973  1.00 10.070          H  
ATOM    325 1HG2 VAL A  20     -11.683  -0.169  11.183  1.00 10.070          H  
ATOM    326 2HG2 VAL A  20     -10.880   0.795   9.929  1.00 10.070          H  
ATOM    327 3HG2 VAL A  20      -9.936  -0.331  10.917  1.00 10.070          H  
ATOM    328  N   ARG A  21      -9.060   4.634  11.810  1.00  6.720          N  
ATOM    329  CA  ARG A  21      -8.924   5.937  12.456  1.00  7.240          C  
ATOM    330  C   ARG A  21     -10.101   6.065  13.412  1.00  7.720          C  
ATOM    331  O   ARG A  21     -11.230   5.743  13.034  1.00  7.950          O  
ATOM    332  CB  ARG A  21      -8.925   7.047  11.409  1.00  9.930          C  
ATOM    333  CG  ARG A  21      -8.688   8.492  11.905  1.00  9.930          C  
ATOM    334  CD  ARG A  21      -7.246   8.760  12.252  1.00  9.930          C  
ATOM    335  NE  ARG A  21      -6.353   8.669  11.064  1.00  9.930          N  
ATOM    336  CZ  ARG A  21      -4.995   8.636  11.085  1.00  9.930          C  
ATOM    337  NH1 ARG A  21      -4.303   8.719  12.208  1.00  9.930          N  
ATOM    338  NH2 ARG A  21      -4.357   8.519   9.928  1.00  9.930          N  
ATOM    339  H   ARG A  21      -9.188   4.609  10.805  1.00  8.060          H  
ATOM    340  HA  ARG A  21      -7.990   5.967  13.016  1.00  8.690          H  
ATOM    341 1HB  ARG A  21      -8.157   6.827  10.669  1.00 11.910          H  
ATOM    342 2HB  ARG A  21      -9.882   7.042  10.889  1.00 11.910          H  
ATOM    343 1HG  ARG A  21      -8.964   9.179  11.109  1.00 11.910          H  
ATOM    344 2HG  ARG A  21      -9.295   8.699  12.791  1.00 11.910          H  
ATOM    345 1HD  ARG A  21      -7.178   9.762  12.662  1.00 11.910          H  
ATOM    346 2HD  ARG A  21      -6.903   8.049  13.001  1.00 11.910          H  
ATOM    347  HE  ARG A  21      -6.773   8.601  10.120  1.00 11.910          H  
ATOM    348 1HH1 ARG A  21      -4.764   8.869  13.116  1.00 11.910          H  
ATOM    349 2HH1 ARG A  21      -3.297   8.683  12.183  1.00 11.910          H  
ATOM    350 1HH2 ARG A  21      -4.915   8.470   9.056  1.00 11.910          H  
ATOM    351 2HH2 ARG A  21      -3.353   8.488   9.895  1.00 11.910          H  
ATOM    352  N   PHE A  22      -9.852   6.488  14.642  1.00  8.050          N  
ATOM    353  CA  PHE A  22     -10.896   6.536  15.647  1.00  8.650          C  
ATOM    354  C   PHE A  22     -11.663   7.851  15.644  1.00  9.280          C  
ATOM    355  O   PHE A  22     -12.899   7.866  15.647  1.00  9.710          O  
ATOM    356  CB  PHE A  22     -10.278   6.268  17.025  1.00 11.870          C  
ATOM    357  CG  PHE A  22     -11.259   6.182  18.122  1.00 11.870          C  
ATOM    358  CD1 PHE A  22     -12.090   5.082  18.212  1.00 11.870          C  
ATOM    359  CD2 PHE A  22     -11.358   7.168  19.080  1.00 11.870          C  
ATOM    360  CE1 PHE A  22     -13.007   4.978  19.226  1.00 11.870          C  
ATOM    361  CE2 PHE A  22     -12.273   7.073  20.096  1.00 11.870          C  
ATOM    362  CZ  PHE A  22     -13.103   5.976  20.169  1.00 11.870          C  
ATOM    363  H   PHE A  22      -8.923   6.817  14.899  1.00  9.660          H  
ATOM    364  HA  PHE A  22     -11.599   5.732  15.434  1.00 10.380          H  
ATOM    365 1HB  PHE A  22      -9.712   5.348  16.999  1.00 14.240          H  
ATOM    366 2HB  PHE A  22      -9.578   7.061  17.260  1.00 14.240          H  
ATOM    367  HD1 PHE A  22     -12.013   4.294  17.466  1.00 14.240          H  
ATOM    368  HD2 PHE A  22     -10.707   8.018  19.030  1.00 14.240          H  
ATOM    369  HE1 PHE A  22     -13.660   4.106  19.285  1.00 14.240          H  
ATOM    370  HE2 PHE A  22     -12.343   7.861  20.847  1.00 14.240          H  
ATOM    371  HZ  PHE A  22     -13.830   5.895  20.975  1.00 14.240          H  
ATOM    372  N   THR A  23     -10.928   8.958  15.681  1.00  9.510          N  
ATOM    373  CA  THR A  23     -11.566  10.272  15.761  1.00 10.250          C  
ATOM    374  C   THR A  23     -10.671  11.387  15.238  1.00 10.350          C  
ATOM    375  O   THR A  23      -9.678  11.139  14.555  1.00  9.980          O  
ATOM    376  CB  THR A  23     -12.042  10.572  17.199  1.00 14.050          C  
ATOM    377  OG1 THR A  23     -12.857  11.748  17.188  1.00 14.050          O  
ATOM    378  CG2 THR A  23     -10.866  10.788  18.130  1.00 14.050          C  
ATOM    379  H   THR A  23      -9.910   8.860  15.638  1.00 11.410          H  
ATOM    380  HA  THR A  23     -12.457  10.253  15.136  1.00 12.300          H  
ATOM    381  HB  THR A  23     -12.635   9.728  17.557  1.00 16.860          H  
ATOM    382  HG1 THR A  23     -13.296  11.849  18.044  1.00 16.860          H  
ATOM    383 1HG2 THR A  23     -11.236  10.980  19.134  1.00 16.860          H  
ATOM    384 2HG2 THR A  23     -10.259   9.909  18.130  1.00 16.860          H  
ATOM    385 3HG2 THR A  23     -10.266  11.627  17.816  1.00 16.860          H  
ATOM    386  N   ILE A  24     -11.061  12.628  15.518  1.00 11.030          N  
ATOM    387  CA  ILE A  24     -10.294  13.808  15.121  1.00 11.420          C  
ATOM    388  C   ILE A  24     -10.596  15.031  15.979  1.00 12.430          C  
ATOM    389  O   ILE A  24     -11.736  15.269  16.383  1.00 12.860          O  
ATOM    390  CB  ILE A  24     -10.510  14.168  13.628  1.00 15.830          C  
ATOM    391  CG1 ILE A  24      -9.526  15.339  13.198  1.00 15.830          C  
ATOM    392  CG2 ILE A  24     -11.972  14.560  13.390  1.00 15.830          C  
ATOM    393  CD1 ILE A  24      -9.363  15.566  11.717  1.00 15.830          C  
ATOM    394  H   ILE A  24     -11.899  12.725  16.085  1.00 13.240          H  
ATOM    395  HA  ILE A  24      -9.236  13.578  15.250  1.00 13.700          H  
ATOM    396  HB  ILE A  24     -10.256  13.309  13.033  1.00 19.000          H  
ATOM    397 1HG1 ILE A  24      -9.901  16.276  13.605  1.00 19.000          H  
ATOM    398 2HG1 ILE A  24      -8.540  15.138  13.608  1.00 19.000          H  
ATOM    399 1HG2 ILE A  24     -12.132  14.795  12.349  1.00 19.000          H  
ATOM    400 2HG2 ILE A  24     -12.618  13.736  13.675  1.00 19.000          H  
ATOM    401 3HG2 ILE A  24     -12.232  15.440  13.978  1.00 19.000          H  
ATOM    402 1HD1 ILE A  24      -8.674  16.396  11.561  1.00 19.000          H  
ATOM    403 2HD1 ILE A  24      -8.955  14.672  11.256  1.00 19.000          H  
ATOM    404 3HD1 ILE A  24     -10.323  15.811  11.266  1.00 19.000          H  
ATOM    405  N   ASN A  25      -9.562  15.832  16.204  1.00 12.940          N  
ATOM    406  CA  ASN A  25      -9.699  17.119  16.867  1.00 13.980          C  
ATOM    407  C   ASN A  25      -8.915  18.127  16.055  1.00 14.360          C  
ATOM    408  O   ASN A  25      -7.684  18.209  16.150  1.00 14.660          O  
ATOM    409  CB  ASN A  25      -9.227  17.061  18.313  1.00 19.160          C  
ATOM    410  CG  ASN A  25      -9.430  18.357  19.083  1.00 19.160          C  
ATOM    411  OD1 ASN A  25      -9.067  19.468  18.634  1.00 19.160          O  
ATOM    412  ND2 ASN A  25     -10.019  18.234  20.257  1.00 19.160          N  
ATOM    413  H   ASN A  25      -8.644  15.524  15.868  1.00 15.530          H  
ATOM    414  HA  ASN A  25     -10.747  17.426  16.843  1.00 16.780          H  
ATOM    415 1HB  ASN A  25      -9.744  16.253  18.832  1.00 22.990          H  
ATOM    416 2HB  ASN A  25      -8.173  16.835  18.332  1.00 22.990          H  
ATOM    417 1HD2 ASN A  25     -10.190  19.042  20.824  1.00 22.990          H  
ATOM    418 2HD2 ASN A  25     -10.298  17.328  20.583  1.00 22.990          H  
ATOM    419  N   GLU A  26      -9.612  18.884  15.213  1.00 14.500          N  
ATOM    420  CA  GLU A  26      -8.924  19.785  14.307  1.00 14.920          C  
ATOM    421  C   GLU A  26      -8.139  20.865  15.039  1.00 15.690          C  
ATOM    422  O   GLU A  26      -7.016  21.190  14.665  1.00 16.010          O  
ATOM    423  CB  GLU A  26      -9.931  20.434  13.357  1.00 20.720          C  
ATOM    424  CG  GLU A  26     -10.633  19.454  12.403  1.00 20.720          C  
ATOM    425  CD  GLU A  26     -11.811  18.745  13.040  1.00 20.720          C  
ATOM    426  OE1 GLU A  26     -12.055  18.975  14.212  1.00 20.720          O  
ATOM    427  OE2 GLU A  26     -12.473  18.000  12.361  1.00 20.720          O  
ATOM    428  H   GLU A  26     -10.636  18.801  15.165  1.00 17.400          H  
ATOM    429  HA  GLU A  26      -8.220  19.196  13.716  1.00 17.900          H  
ATOM    430 1HB  GLU A  26     -10.695  20.956  13.935  1.00 24.860          H  
ATOM    431 2HB  GLU A  26      -9.421  21.182  12.749  1.00 24.860          H  
ATOM    432 1HG  GLU A  26     -10.980  19.998  11.525  1.00 24.860          H  
ATOM    433 2HG  GLU A  26      -9.908  18.711  12.072  1.00 24.860          H  
ATOM    434  N   ASN A  27      -8.705  21.383  16.125  1.00 16.090          N  
ATOM    435  CA  ASN A  27      -8.079  22.485  16.853  1.00 16.920          C  
ATOM    436  C   ASN A  27      -6.743  22.102  17.467  1.00 16.780          C  
ATOM    437  O   ASN A  27      -5.826  22.922  17.550  1.00 17.440          O  
ATOM    438  CB  ASN A  27      -9.019  23.002  17.920  1.00 23.360          C  
ATOM    439  CG  ASN A  27     -10.171  23.770  17.338  1.00 23.360          C  
ATOM    440  OD1 ASN A  27     -10.123  24.247  16.198  1.00 23.360          O  
ATOM    441  ND2 ASN A  27     -11.219  23.900  18.103  1.00 23.360          N  
ATOM    442  H   ASN A  27      -9.609  21.031  16.405  1.00 19.310          H  
ATOM    443  HA  ASN A  27      -7.883  23.290  16.145  1.00 20.300          H  
ATOM    444 1HB  ASN A  27      -9.407  22.164  18.500  1.00 28.030          H  
ATOM    445 2HB  ASN A  27      -8.471  23.648  18.604  1.00 28.030          H  
ATOM    446 1HD2 ASN A  27     -12.020  24.401  17.772  1.00 28.030          H  
ATOM    447 2HD2 ASN A  27     -11.227  23.502  19.021  1.00 28.030          H  
ATOM    448  N   ARG A  28      -6.624  20.846  17.876  1.00 16.030          N  
ATOM    449  CA  ARG A  28      -5.400  20.342  18.481  1.00 15.940          C  
ATOM    450  C   ARG A  28      -4.602  19.477  17.516  1.00 15.300          C  
ATOM    451  O   ARG A  28      -3.664  18.792  17.932  1.00 15.350          O  
ATOM    452  CB  ARG A  28      -5.720  19.523  19.715  1.00 22.350          C  
ATOM    453  CG  ARG A  28      -6.362  20.283  20.847  1.00 22.350          C  
ATOM    454  CD  ARG A  28      -6.660  19.381  21.994  1.00 22.350          C  
ATOM    455  NE  ARG A  28      -5.442  18.832  22.588  1.00 22.350          N  
ATOM    456  CZ  ARG A  28      -4.663  19.446  23.512  1.00 22.350          C  
ATOM    457  NH1 ARG A  28      -4.960  20.653  23.967  1.00 22.350          N  
ATOM    458  NH2 ARG A  28      -3.588  18.819  23.955  1.00 22.350          N  
ATOM    459  H   ARG A  28      -7.438  20.226  17.809  1.00 19.240          H  
ATOM    460  HA  ARG A  28      -4.784  21.191  18.773  1.00 19.130          H  
ATOM    461 1HB  ARG A  28      -6.391  18.711  19.440  1.00 26.820          H  
ATOM    462 2HB  ARG A  28      -4.806  19.073  20.096  1.00 26.820          H  
ATOM    463 1HG  ARG A  28      -5.693  21.074  21.175  1.00 26.820          H  
ATOM    464 2HG  ARG A  28      -7.299  20.719  20.500  1.00 26.820          H  
ATOM    465 1HD  ARG A  28      -7.219  19.914  22.759  1.00 26.820          H  
ATOM    466 2HD  ARG A  28      -7.258  18.543  21.632  1.00 26.820          H  
ATOM    467  HE  ARG A  28      -5.153  17.884  22.276  1.00 26.820          H  
ATOM    468 1HH1 ARG A  28      -5.779  21.136  23.632  1.00 26.820          H  
ATOM    469 2HH1 ARG A  28      -4.367  21.095  24.655  1.00 26.820          H  
ATOM    470 1HH2 ARG A  28      -3.367  17.890  23.598  1.00 26.820          H  
ATOM    471 2HH2 ARG A  28      -2.990  19.252  24.641  1.00 26.820          H  
ATOM    472  N   THR A  29      -5.014  19.476  16.246  1.00 14.810          N  
ATOM    473  CA  THR A  29      -4.432  18.679  15.172  1.00 14.220          C  
ATOM    474  C   THR A  29      -4.161  17.235  15.600  1.00 13.410          C  
ATOM    475  O   THR A  29      -3.073  16.704  15.344  1.00 13.050          O  
ATOM    476  CB  THR A  29      -3.124  19.282  14.635  1.00 20.140          C  
ATOM    477  OG1 THR A  29      -2.101  19.134  15.605  1.00 20.140          O  
ATOM    478  CG2 THR A  29      -3.330  20.765  14.351  1.00 20.140          C  
ATOM    479  H   THR A  29      -5.792  20.082  15.983  1.00 17.770          H  
ATOM    480  HA  THR A  29      -5.153  18.653  14.355  1.00 17.060          H  
ATOM    481  HB  THR A  29      -2.833  18.770  13.720  1.00 24.170          H  
ATOM    482  HG1 THR A  29      -1.959  18.170  15.741  1.00 24.170          H  
ATOM    483 1HG2 THR A  29      -2.405  21.191  13.972  1.00 24.170          H  
ATOM    484 2HG2 THR A  29      -4.120  20.885  13.610  1.00 24.170          H  
ATOM    485 3HG2 THR A  29      -3.615  21.282  15.266  1.00 24.170          H  
ATOM    486  N   GLU A  30      -5.134  16.618  16.284  1.00 13.240          N  
ATOM    487  CA  GLU A  30      -5.005  15.235  16.740  1.00 12.580          C  
ATOM    488  C   GLU A  30      -5.766  14.288  15.822  1.00 11.710          C  
ATOM    489  O   GLU A  30      -6.900  14.556  15.414  1.00 11.740          O  
ATOM    490  CB  GLU A  30      -5.512  15.063  18.183  1.00 17.880          C  
ATOM    491  CG  GLU A  30      -4.726  15.832  19.229  1.00 17.880          C  
ATOM    492  CD  GLU A  30      -5.220  15.650  20.648  1.00 17.880          C  
ATOM    493  OE1 GLU A  30      -6.250  15.052  20.837  1.00 17.880          O  
ATOM    494  OE2 GLU A  30      -4.574  16.156  21.540  1.00 17.880          O  
ATOM    495  H   GLU A  30      -5.994  17.147  16.444  1.00 15.890          H  
ATOM    496  HA  GLU A  30      -3.951  14.960  16.714  1.00 15.100          H  
ATOM    497 1HB  GLU A  30      -6.544  15.353  18.242  1.00 21.450          H  
ATOM    498 2HB  GLU A  30      -5.457  14.014  18.458  1.00 21.450          H  
ATOM    499 1HG  GLU A  30      -3.681  15.537  19.174  1.00 21.450          H  
ATOM    500 2HG  GLU A  30      -4.782  16.868  18.976  1.00 21.450          H  
ATOM    501  N   ILE A  31      -5.175  13.123  15.568  1.00 11.010          N  
ATOM    502  CA  ILE A  31      -5.792  12.097  14.721  1.00 10.190          C  
ATOM    503  C   ILE A  31      -5.756  10.654  15.297  1.00  9.580          C  
ATOM    504  O   ILE A  31      -5.179   9.760  14.672  1.00  9.330          O  
ATOM    505  CB  ILE A  31      -5.154  12.172  13.310  1.00 14.590          C  
ATOM    506  CG1 ILE A  31      -3.594  12.141  13.427  1.00 14.590          C  
ATOM    507  CG2 ILE A  31      -5.652  13.427  12.570  1.00 14.590          C  
ATOM    508  CD1 ILE A  31      -2.848  11.987  12.111  1.00 14.590          C  
ATOM    509  H   ILE A  31      -4.255  12.961  15.959  1.00 13.210          H  
ATOM    510  HA  ILE A  31      -6.844  12.357  14.596  1.00 12.230          H  
ATOM    511  HB  ILE A  31      -5.452  11.308  12.743  1.00 17.510          H  
ATOM    512 1HG1 ILE A  31      -3.259  13.066  13.893  1.00 17.510          H  
ATOM    513 2HG1 ILE A  31      -3.309  11.308  14.064  1.00 17.510          H  
ATOM    514 1HG2 ILE A  31      -5.240  13.466  11.571  1.00 17.510          H  
ATOM    515 2HG2 ILE A  31      -6.740  13.389  12.505  1.00 17.510          H  
ATOM    516 3HG2 ILE A  31      -5.359  14.323  13.105  1.00 17.510          H  
ATOM    517 1HD1 ILE A  31      -1.776  11.971  12.309  1.00 17.510          H  
ATOM    518 2HD1 ILE A  31      -3.133  11.069  11.628  1.00 17.510          H  
ATOM    519 3HD1 ILE A  31      -3.070  12.817  11.452  1.00 17.510          H  
ATOM    520  N   PRO A  32      -6.338  10.382  16.491  1.00  9.480          N  
ATOM    521  CA  PRO A  32      -6.280   9.102  17.189  1.00  9.060          C  
ATOM    522  C   PRO A  32      -6.797   7.951  16.338  1.00  8.260          C  
ATOM    523  O   PRO A  32      -7.783   8.090  15.600  1.00  8.220          O  
ATOM    524  CB  PRO A  32      -7.217   9.316  18.385  1.00 13.590          C  
ATOM    525  CG  PRO A  32      -7.220  10.793  18.605  1.00 13.590          C  
ATOM    526  CD  PRO A  32      -7.152  11.387  17.211  1.00 13.590          C  
ATOM    527  HA  PRO A  32      -5.249   8.910  17.518  1.00 10.870          H  
ATOM    528 1HB  PRO A  32      -8.201   8.904  18.161  1.00 16.310          H  
ATOM    529 2HB  PRO A  32      -6.838   8.763  19.260  1.00 16.310          H  
ATOM    530 1HG  PRO A  32      -8.119  11.104  19.154  1.00 16.310          H  
ATOM    531 2HG  PRO A  32      -6.361  11.086  19.227  1.00 16.310          H  
ATOM    532 1HD  PRO A  32      -8.138  11.482  16.746  1.00 16.310          H  
ATOM    533 2HD  PRO A  32      -6.685  12.316  17.339  1.00 16.310          H  
ATOM    534  N   GLU A  33      -6.161   6.796  16.512  1.00  7.730          N  
ATOM    535  CA  GLU A  33      -6.466   5.564  15.793  1.00  7.010          C  
ATOM    536  C   GLU A  33      -6.575   4.418  16.773  1.00  6.720          C  
ATOM    537  O   GLU A  33      -6.042   4.492  17.882  1.00  6.970          O  
ATOM    538  CB  GLU A  33      -5.370   5.260  14.763  1.00 10.100          C  
ATOM    539  CG  GLU A  33      -3.984   5.001  15.369  1.00 10.100          C  
ATOM    540  CD  GLU A  33      -2.918   4.777  14.336  1.00 10.100          C  
ATOM    541  OE1 GLU A  33      -3.226   4.851  13.173  1.00 10.100          O  
ATOM    542  OE2 GLU A  33      -1.791   4.543  14.708  1.00 10.100          O  
ATOM    543  H   GLU A  33      -5.386   6.775  17.161  1.00  9.280          H  
ATOM    544  HA  GLU A  33      -7.413   5.656  15.287  1.00  8.410          H  
ATOM    545 1HB  GLU A  33      -5.654   4.382  14.184  1.00 12.120          H  
ATOM    546 2HB  GLU A  33      -5.285   6.097  14.067  1.00 12.120          H  
ATOM    547 1HG  GLU A  33      -3.702   5.854  15.984  1.00 12.120          H  
ATOM    548 2HG  GLU A  33      -4.037   4.122  16.015  1.00 12.120          H  
ATOM    549  N   ILE A  34      -7.263   3.364  16.366  1.00  6.330          N  
ATOM    550  CA  ILE A  34      -7.380   2.183  17.203  1.00  6.190          C  
ATOM    551  C   ILE A  34      -6.047   1.437  17.202  1.00  5.760          C  
ATOM    552  O   ILE A  34      -5.483   1.167  16.157  1.00  5.520          O  
ATOM    553  CB  ILE A  34      -8.533   1.306  16.684  1.00  8.720          C  
ATOM    554  CG1 ILE A  34      -9.864   2.130  16.821  1.00  8.720          C  
ATOM    555  CG2 ILE A  34      -8.586  -0.031  17.453  1.00  8.720          C  
ATOM    556  CD1 ILE A  34     -11.064   1.551  16.115  1.00  8.720          C  
ATOM    557  H   ILE A  34      -7.707   3.374  15.441  1.00  7.600          H  
ATOM    558  HA  ILE A  34      -7.605   2.493  18.221  1.00  7.430          H  
ATOM    559  HB  ILE A  34      -8.383   1.110  15.621  1.00 10.470          H  
ATOM    560 1HG1 ILE A  34     -10.100   2.236  17.878  1.00 10.470          H  
ATOM    561 2HG1 ILE A  34      -9.701   3.116  16.402  1.00 10.470          H  
ATOM    562 1HG2 ILE A  34      -9.397  -0.645  17.079  1.00 10.470          H  
ATOM    563 2HG2 ILE A  34      -7.647  -0.578  17.321  1.00 10.470          H  
ATOM    564 3HG2 ILE A  34      -8.743   0.164  18.513  1.00 10.470          H  
ATOM    565 1HD1 ILE A  34     -11.920   2.206  16.260  1.00 10.470          H  
ATOM    566 2HD1 ILE A  34     -10.847   1.481  15.063  1.00 10.470          H  
ATOM    567 3HD1 ILE A  34     -11.298   0.568  16.505  1.00 10.470          H  
ATOM    568  N   SER A  35      -5.520   1.119  18.374  1.00  5.860          N  
ATOM    569  CA  SER A  35      -4.221   0.453  18.437  1.00  5.580          C  
ATOM    570  C   SER A  35      -4.160  -0.895  17.732  1.00  5.080          C  
ATOM    571  O   SER A  35      -5.086  -1.703  17.807  1.00  5.190          O  
ATOM    572  CB  SER A  35      -3.782   0.252  19.864  1.00  7.920          C  
ATOM    573  OG  SER A  35      -2.576  -0.474  19.901  1.00  7.920          O  
ATOM    574  H   SER A  35      -6.011   1.359  19.221  1.00  7.030          H  
ATOM    575  HA  SER A  35      -3.497   1.110  17.953  1.00  6.700          H  
ATOM    576 1HB  SER A  35      -3.646   1.220  20.343  1.00  9.510          H  
ATOM    577 2HB  SER A  35      -4.553  -0.287  20.413  1.00  9.510          H  
ATOM    578  HG  SER A  35      -2.332  -0.520  20.836  1.00  9.510          H  
ATOM    579  N   ALA A  36      -3.019  -1.144  17.077  1.00  4.790          N  
ATOM    580  CA  ALA A  36      -2.732  -2.401  16.381  1.00  4.490          C  
ATOM    581  C   ALA A  36      -2.328  -3.507  17.359  1.00  4.770          C  
ATOM    582  O   ALA A  36      -2.212  -4.684  16.987  1.00  4.820          O  
ATOM    583  CB  ALA A  36      -1.606  -2.177  15.381  1.00  6.410          C  
ATOM    584  H   ALA A  36      -2.328  -0.407  17.058  1.00  5.750          H  
ATOM    585  HA  ALA A  36      -3.635  -2.717  15.860  1.00  5.390          H  
ATOM    586 1HB  ALA A  36      -1.404  -3.087  14.848  1.00  7.690          H  
ATOM    587 2HB  ALA A  36      -1.893  -1.404  14.675  1.00  7.690          H  
ATOM    588 3HB  ALA A  36      -0.707  -1.866  15.908  1.00  7.690          H  
ATOM    589  N   GLU A  37      -2.046  -3.095  18.601  1.00  5.220          N  
ATOM    590  CA  GLU A  37      -1.594  -3.908  19.739  1.00  5.670          C  
ATOM    591  C   GLU A  37      -0.208  -4.511  19.529  1.00  5.530          C  
ATOM    592  O   GLU A  37       0.726  -4.219  20.274  1.00  5.960          O  
ATOM    593  CB  GLU A  37      -2.588  -5.034  20.056  1.00  7.760          C  
ATOM    594  CG  GLU A  37      -3.937  -4.573  20.598  1.00  7.760          C  
ATOM    595  CD  GLU A  37      -4.865  -5.736  20.858  1.00  7.760          C  
ATOM    596  OE1 GLU A  37      -4.529  -6.816  20.436  1.00  7.760          O  
ATOM    597  OE2 GLU A  37      -5.889  -5.551  21.477  1.00  7.760          O  
ATOM    598  H   GLU A  37      -2.194  -2.106  18.790  1.00  6.260          H  
ATOM    599  HA  GLU A  37      -1.540  -3.257  20.612  1.00  6.800          H  
ATOM    600 1HB  GLU A  37      -2.775  -5.636  19.176  1.00  9.310          H  
ATOM    601 2HB  GLU A  37      -2.146  -5.695  20.802  1.00  9.310          H  
ATOM    602 1HG  GLU A  37      -3.782  -4.022  21.523  1.00  9.310          H  
ATOM    603 2HG  GLU A  37      -4.395  -3.895  19.873  1.00  9.310          H  
ATOM    604  N   VAL A  38      -0.097  -5.365  18.514  1.00  5.210          N  
ATOM    605  CA  VAL A  38       1.163  -5.991  18.151  1.00  5.320          C  
ATOM    606  C   VAL A  38       1.401  -5.939  16.646  1.00  4.960          C  
ATOM    607  O   VAL A  38       2.523  -6.163  16.179  1.00  5.130          O  
ATOM    608  CB  VAL A  38       1.208  -7.461  18.628  1.00  7.400          C  
ATOM    609  CG1 VAL A  38       1.103  -7.525  20.152  1.00  7.400          C  
ATOM    610  CG2 VAL A  38       0.082  -8.255  17.979  1.00  7.400          C  
ATOM    611  H   VAL A  38      -0.937  -5.515  17.965  1.00  6.250          H  
ATOM    612  HA  VAL A  38       1.970  -5.448  18.642  1.00  6.380          H  
ATOM    613  HB  VAL A  38       2.169  -7.893  18.348  1.00  8.880          H  
ATOM    614 1HG1 VAL A  38       1.163  -8.561  20.479  1.00  8.880          H  
ATOM    615 2HG1 VAL A  38       1.923  -6.956  20.593  1.00  8.880          H  
ATOM    616 3HG1 VAL A  38       0.157  -7.104  20.477  1.00  8.880          H  
ATOM    617 1HG2 VAL A  38       0.131  -9.290  18.313  1.00  8.880          H  
ATOM    618 2HG2 VAL A  38      -0.882  -7.826  18.265  1.00  8.880          H  
ATOM    619 3HG2 VAL A  38       0.190  -8.223  16.906  1.00  8.880          H  
ATOM    620  N   GLN A  39       0.357  -5.645  15.868  1.00  4.740          N  
ATOM    621  CA  GLN A  39       0.480  -5.754  14.418  1.00  4.610          C  
ATOM    622  C   GLN A  39       1.144  -4.544  13.780  1.00  4.580          C  
ATOM    623  O   GLN A  39       0.486  -3.739  13.119  1.00  4.460          O  
ATOM    624  CB  GLN A  39      -0.889  -5.983  13.750  1.00  6.510          C  
ATOM    625  CG  GLN A  39      -1.638  -7.268  14.123  1.00  6.510          C  
ATOM    626  CD  GLN A  39      -0.975  -8.581  13.641  1.00  6.510          C  
ATOM    627  OE1 GLN A  39      -0.705  -8.801  12.444  1.00  6.510          O  
ATOM    628  NE2 GLN A  39      -0.736  -9.467  14.595  1.00  6.510          N  
ATOM    629  H   GLN A  39      -0.545  -5.408  16.283  1.00  5.690          H  
ATOM    630  HA  GLN A  39       1.103  -6.619  14.201  1.00  5.530          H  
ATOM    631 1HB  GLN A  39      -1.549  -5.162  13.993  1.00  7.810          H  
ATOM    632 2HB  GLN A  39      -0.767  -5.986  12.682  1.00  7.810          H  
ATOM    633 1HG  GLN A  39      -1.718  -7.308  15.209  1.00  7.810          H  
ATOM    634 2HG  GLN A  39      -2.635  -7.217  13.683  1.00  7.810          H  
ATOM    635 1HE2 GLN A  39      -0.316 -10.354  14.382  1.00  7.810          H  
ATOM    636 2HE2 GLN A  39      -0.982  -9.257  15.543  1.00  7.810          H  
ATOM    637  N   GLY A  40       2.449  -4.418  13.995  1.00  4.920          N  
ATOM    638  CA  GLY A  40       3.234  -3.333  13.415  1.00  5.120          C  
ATOM    639  C   GLY A  40       3.695  -3.772  12.028  1.00  4.970          C  
ATOM    640  O   GLY A  40       3.380  -4.876  11.588  1.00  5.160          O  
ATOM    641  H   GLY A  40       2.873  -5.117  14.611  1.00  5.900          H  
ATOM    642 1HA  GLY A  40       2.630  -2.427  13.349  1.00  6.140          H  
ATOM    643 2HA  GLY A  40       4.093  -3.119  14.050  1.00  6.140          H  
ATOM    644  N   LYS A  41       4.496  -2.967  11.325  1.00  4.910          N  
ATOM    645  CA  LYS A  41       4.909  -3.396   9.975  1.00  5.100          C  
ATOM    646  C   LYS A  41       5.690  -4.705  10.002  1.00  5.150          C  
ATOM    647  O   LYS A  41       5.504  -5.588   9.164  1.00  5.270          O  
ATOM    648  CB  LYS A  41       5.740  -2.323   9.276  1.00  7.060          C  
ATOM    649  CG  LYS A  41       4.953  -1.095   8.845  1.00  7.060          C  
ATOM    650  CD  LYS A  41       5.857  -0.069   8.163  1.00  7.060          C  
ATOM    651  CE  LYS A  41       5.076   1.167   7.723  1.00  7.060          C  
ATOM    652  NZ  LYS A  41       5.960   2.188   7.085  1.00  7.060          N  
ATOM    653  H   LYS A  41       4.778  -2.070  11.699  1.00  5.890          H  
ATOM    654  HA  LYS A  41       4.011  -3.561   9.381  1.00  6.120          H  
ATOM    655 1HB  LYS A  41       6.543  -1.997   9.935  1.00  8.480          H  
ATOM    656 2HB  LYS A  41       6.201  -2.753   8.385  1.00  8.480          H  
ATOM    657 1HG  LYS A  41       4.170  -1.401   8.148  1.00  8.480          H  
ATOM    658 2HG  LYS A  41       4.482  -0.640   9.714  1.00  8.480          H  
ATOM    659 1HD  LYS A  41       6.644   0.238   8.853  1.00  8.480          H  
ATOM    660 2HD  LYS A  41       6.323  -0.522   7.287  1.00  8.480          H  
ATOM    661 1HE  LYS A  41       4.310   0.869   7.009  1.00  8.480          H  
ATOM    662 2HE  LYS A  41       4.594   1.613   8.592  1.00  8.480          H  
ATOM    663 1HZ  LYS A  41       5.406   2.988   6.809  1.00  8.480          H  
ATOM    664 2HZ  LYS A  41       6.668   2.483   7.744  1.00  8.480          H  
ATOM    665 3HZ  LYS A  41       6.404   1.790   6.270  1.00  8.480          H  
ATOM    666  N   LYS A  42       6.505  -4.879  11.037  1.00  5.380          N  
ATOM    667  CA  LYS A  42       7.363  -6.052  11.193  1.00  5.760          C  
ATOM    668  C   LYS A  42       6.564  -7.360  11.273  1.00  5.840          C  
ATOM    669  O   LYS A  42       7.130  -8.450  11.193  1.00  6.230          O  
ATOM    670  CB  LYS A  42       8.272  -5.886  12.402  1.00  7.910          C  
ATOM    671  CG  LYS A  42       7.632  -5.941  13.753  1.00  7.910          C  
ATOM    672  CD  LYS A  42       8.661  -5.596  14.807  1.00  7.910          C  
ATOM    673  CE  LYS A  42       8.157  -5.808  16.215  1.00  7.910          C  
ATOM    674  NZ  LYS A  42       9.172  -5.362  17.202  1.00  7.910          N  
ATOM    675  H   LYS A  42       6.573  -4.132  11.713  1.00  6.460          H  
ATOM    676  HA  LYS A  42       8.013  -6.108  10.325  1.00  6.910          H  
ATOM    677 1HB  LYS A  42       8.976  -6.689  12.389  1.00  9.490          H  
ATOM    678 2HB  LYS A  42       8.833  -4.957  12.319  1.00  9.490          H  
ATOM    679 1HG  LYS A  42       6.773  -5.270  13.810  1.00  9.490          H  
ATOM    680 2HG  LYS A  42       7.304  -6.958  13.933  1.00  9.490          H  
ATOM    681 1HD  LYS A  42       9.552  -6.210  14.664  1.00  9.490          H  
ATOM    682 2HD  LYS A  42       8.955  -4.550  14.706  1.00  9.490          H  
ATOM    683 1HE  LYS A  42       7.228  -5.266  16.378  1.00  9.490          H  
ATOM    684 2HE  LYS A  42       7.976  -6.873  16.357  1.00  9.490          H  
ATOM    685 1HZ  LYS A  42       8.862  -5.529  18.137  1.00  9.490          H  
ATOM    686 2HZ  LYS A  42      10.067  -5.838  17.040  1.00  9.490          H  
ATOM    687 3HZ  LYS A  42       9.385  -4.367  17.105  1.00  9.490          H  
ATOM    688  N   VAL A  43       5.264  -7.240  11.519  1.00  5.700          N  
ATOM    689  CA  VAL A  43       4.356  -8.353  11.609  1.00  6.110          C  
ATOM    690  C   VAL A  43       3.430  -8.350  10.380  1.00  6.590          C  
ATOM    691  O   VAL A  43       3.394  -9.318   9.596  1.00  7.240          O  
ATOM    692  CB  VAL A  43       3.524  -8.230  12.903  1.00  8.390          C  
ATOM    693  CG1 VAL A  43       2.534  -9.341  13.000  1.00  8.390          C  
ATOM    694  CG2 VAL A  43       4.439  -8.218  14.100  1.00  8.390          C  
ATOM    695  H   VAL A  43       4.867  -6.303  11.569  1.00  6.840          H  
ATOM    696  HA  VAL A  43       4.930  -9.279  11.628  1.00  7.330          H  
ATOM    697  HB  VAL A  43       2.964  -7.298  12.877  1.00 10.070          H  
ATOM    698 1HG1 VAL A  43       1.959  -9.219  13.910  1.00 10.070          H  
ATOM    699 2HG1 VAL A  43       1.874  -9.305  12.150  1.00 10.070          H  
ATOM    700 3HG1 VAL A  43       3.051 -10.299  13.023  1.00 10.070          H  
ATOM    701 1HG2 VAL A  43       3.847  -8.113  15.011  1.00 10.070          H  
ATOM    702 2HG2 VAL A  43       5.006  -9.145  14.137  1.00 10.070          H  
ATOM    703 3HG2 VAL A  43       5.110  -7.386  14.021  1.00 10.070          H  
ATOM    704  N   LYS A  44       2.722  -7.230  10.175  1.00  6.510          N  
ATOM    705  CA  LYS A  44       1.692  -7.099   9.144  1.00  7.170          C  
ATOM    706  C   LYS A  44       2.118  -7.453   7.747  1.00  7.630          C  
ATOM    707  O   LYS A  44       1.343  -8.037   7.005  1.00  8.260          O  
ATOM    708  CB  LYS A  44       1.195  -5.668   9.043  1.00  9.770          C  
ATOM    709  CG  LYS A  44       0.346  -5.212  10.146  1.00  9.770          C  
ATOM    710  CD  LYS A  44      -0.311  -3.869   9.819  1.00  9.770          C  
ATOM    711  CE  LYS A  44       0.653  -2.696   9.864  1.00  9.770          C  
ATOM    712  NZ  LYS A  44      -0.069  -1.412   9.659  1.00  9.770          N  
ATOM    713  H   LYS A  44       2.864  -6.445  10.806  1.00  7.810          H  
ATOM    714  HA  LYS A  44       0.861  -7.748   9.416  1.00  8.600          H  
ATOM    715 1HB  LYS A  44       2.062  -5.017   9.002  1.00 11.730          H  
ATOM    716 2HB  LYS A  44       0.646  -5.543   8.111  1.00 11.730          H  
ATOM    717 1HG  LYS A  44      -0.417  -5.960  10.342  1.00 11.730          H  
ATOM    718 2HG  LYS A  44       0.949  -5.109  11.025  1.00 11.730          H  
ATOM    719 1HD  LYS A  44      -0.745  -3.902   8.826  1.00 11.730          H  
ATOM    720 2HD  LYS A  44      -1.112  -3.682  10.537  1.00 11.730          H  
ATOM    721 1HE  LYS A  44       1.149  -2.673  10.829  1.00 11.730          H  
ATOM    722 2HE  LYS A  44       1.402  -2.800   9.083  1.00 11.730          H  
ATOM    723 1HZ  LYS A  44       0.579  -0.645   9.695  1.00 11.730          H  
ATOM    724 2HZ  LYS A  44      -0.528  -1.425   8.757  1.00 11.730          H  
ATOM    725 3HZ  LYS A  44      -0.762  -1.301  10.387  1.00 11.730          H  
ATOM    726  N   VAL A  45       3.331  -7.097   7.357  1.00  7.510          N  
ATOM    727  CA  VAL A  45       3.711  -7.372   5.984  1.00  8.190          C  
ATOM    728  C   VAL A  45       4.795  -8.429   5.865  1.00  8.600          C  
ATOM    729  O   VAL A  45       5.389  -8.568   4.800  1.00  9.100          O  
ATOM    730  CB  VAL A  45       4.116  -6.064   5.269  1.00 11.190          C  
ATOM    731  CG1 VAL A  45       2.923  -5.123   5.208  1.00 11.190          C  
ATOM    732  CG2 VAL A  45       5.232  -5.383   6.004  1.00 11.190          C  
ATOM    733  H   VAL A  45       3.966  -6.614   8.003  1.00  9.010          H  
ATOM    734  HA  VAL A  45       2.836  -7.749   5.457  1.00  9.830          H  
ATOM    735  HB  VAL A  45       4.421  -6.299   4.251  1.00 13.430          H  
ATOM    736 1HG1 VAL A  45       3.206  -4.210   4.687  1.00 13.430          H  
ATOM    737 2HG1 VAL A  45       2.112  -5.601   4.682  1.00 13.430          H  
ATOM    738 3HG1 VAL A  45       2.599  -4.877   6.215  1.00 13.430          H  
ATOM    739 1HG2 VAL A  45       5.498  -4.468   5.500  1.00 13.430          H  
ATOM    740 2HG2 VAL A  45       4.903  -5.143   6.982  1.00 13.430          H  
ATOM    741 3HG2 VAL A  45       6.095  -6.038   6.051  1.00 13.430          H  
ATOM    742  N   TYR A  46       5.070  -9.158   6.955  1.00  8.550          N  
ATOM    743  CA  TYR A  46       6.079 -10.213   6.905  1.00  9.130          C  
ATOM    744  C   TYR A  46       5.648 -11.570   7.478  1.00  9.530          C  
ATOM    745  O   TYR A  46       6.057 -12.604   6.949  1.00 10.340          O  
ATOM    746  CB  TYR A  46       7.376  -9.778   7.566  1.00 12.550          C  
ATOM    747  CG  TYR A  46       8.065  -8.589   6.909  1.00 12.550          C  
ATOM    748  CD1 TYR A  46       8.200  -7.424   7.608  1.00 12.550          C  
ATOM    749  CD2 TYR A  46       8.565  -8.681   5.607  1.00 12.550          C  
ATOM    750  CE1 TYR A  46       8.848  -6.343   7.048  1.00 12.550          C  
ATOM    751  CE2 TYR A  46       9.207  -7.609   5.043  1.00 12.550          C  
ATOM    752  CZ  TYR A  46       9.356  -6.443   5.760  1.00 12.550          C  
ATOM    753  OH  TYR A  46      10.004  -5.374   5.197  1.00 12.550          O  
ATOM    754  H   TYR A  46       4.523  -9.008   7.800  1.00 10.260          H  
ATOM    755  HA  TYR A  46       6.308 -10.394   5.866  1.00 10.960          H  
ATOM    756 1HB  TYR A  46       7.181  -9.525   8.613  1.00 15.060          H  
ATOM    757 2HB  TYR A  46       8.069 -10.615   7.558  1.00 15.060          H  
ATOM    758  HD1 TYR A  46       7.802  -7.370   8.602  1.00 15.060          H  
ATOM    759  HD2 TYR A  46       8.459  -9.603   5.035  1.00 15.060          H  
ATOM    760  HE1 TYR A  46       8.958  -5.422   7.615  1.00 15.060          H  
ATOM    761  HE2 TYR A  46       9.600  -7.685   4.032  1.00 15.060          H  
ATOM    762  HH  TYR A  46      10.262  -5.604   4.295  1.00 15.060          H  
ATOM    763  N   ASN A  47       4.890 -11.578   8.590  1.00  9.120          N  
ATOM    764  CA  ASN A  47       4.510 -12.832   9.250  1.00  9.650          C  
ATOM    765  C   ASN A  47       3.009 -13.127   9.165  1.00 10.040          C  
ATOM    766  O   ASN A  47       2.597 -14.281   9.037  1.00 10.480          O  
ATOM    767  CB  ASN A  47       4.963 -12.825  10.698  1.00 13.300          C  
ATOM    768  CG  ASN A  47       6.471 -12.821  10.845  1.00 13.300          C  
ATOM    769  OD1 ASN A  47       7.201 -13.449  10.068  1.00 13.300          O  
ATOM    770  ND2 ASN A  47       6.955 -12.142  11.849  1.00 13.300          N  
ATOM    771  H   ASN A  47       4.563 -10.705   8.990  1.00 10.940          H  
ATOM    772  HA  ASN A  47       5.017 -13.652   8.740  1.00 11.580          H  
ATOM    773 1HB  ASN A  47       4.562 -11.936  11.192  1.00 15.960          H  
ATOM    774 2HB  ASN A  47       4.558 -13.695  11.212  1.00 15.960          H  
ATOM    775 1HD2 ASN A  47       7.943 -12.117  12.001  1.00 15.960          H  
ATOM    776 2HD2 ASN A  47       6.348 -11.656  12.476  1.00 15.960          H  
ATOM    777  N   SER A  48       2.190 -12.074   9.230  1.00 10.050          N  
ATOM    778  CA  SER A  48       0.725 -12.190   9.220  1.00 10.580          C  
ATOM    779  C   SER A  48       0.144 -12.165   7.795  1.00 10.690          C  
ATOM    780  O   SER A  48      -1.069 -12.293   7.588  1.00 10.930          O  
ATOM    781  CB  SER A  48       0.111 -11.063  10.035  1.00 14.600          C  
ATOM    782  OG  SER A  48       0.426 -11.145  11.396  1.00 14.600          O  
ATOM    783  H   SER A  48       2.593 -11.145   9.347  1.00 12.060          H  
ATOM    784  HA  SER A  48       0.456 -13.139   9.681  1.00 12.700          H  
ATOM    785 1HB  SER A  48       0.444 -10.105   9.638  1.00 17.520          H  
ATOM    786 2HB  SER A  48      -0.934 -11.102   9.938  1.00 17.520          H  
ATOM    787  HG  SER A  48       0.026 -10.337  11.804  1.00 17.520          H  
ATOM    788  N   ASP A  49       1.023 -11.976   6.822  1.00 10.680          N  
ATOM    789  CA  ASP A  49       0.700 -11.833   5.406  1.00 10.880          C  
ATOM    790  C   ASP A  49       1.981 -12.414   4.740  1.00 10.390          C  
ATOM    791  O   ASP A  49       2.834 -12.888   5.484  1.00 10.280          O  
ATOM    792  CB  ASP A  49       0.394 -10.331   5.154  1.00 15.150          C  
ATOM    793  CG  ASP A  49      -0.699  -9.965   4.079  1.00 15.150          C  
ATOM    794  OD1 ASP A  49      -1.185 -10.846   3.404  1.00 15.150          O  
ATOM    795  OD2 ASP A  49      -1.030  -8.805   3.970  1.00 15.150          O  
ATOM    796  H   ASP A  49       1.992 -11.933   7.099  1.00 12.820          H  
ATOM    797  HA  ASP A  49      -0.163 -12.446   5.146  1.00 13.060          H  
ATOM    798 1HB  ASP A  49       0.067  -9.896   6.091  1.00 18.180          H  
ATOM    799 2HB  ASP A  49       1.320  -9.820   4.890  1.00 18.180          H  
ATOM    800  N   GLY A  50       2.138 -12.489   3.403  1.00 10.260          N  
ATOM    801  CA  GLY A  50       1.241 -11.995   2.374  1.00 10.020          C  
ATOM    802  C   GLY A  50       1.786 -12.221   0.975  1.00  9.450          C  
ATOM    803  O   GLY A  50       2.749 -12.963   0.772  1.00  9.690          O  
ATOM    804  H   GLY A  50       2.963 -12.980   3.085  1.00 12.310          H  
ATOM    805 1HA  GLY A  50       0.262 -12.464   2.469  1.00 12.020          H  
ATOM    806 2HA  GLY A  50       1.116 -10.927   2.494  1.00 12.020          H  
ATOM    807  N   THR A  51       1.130 -11.571   0.015  1.00  8.910          N  
ATOM    808  CA  THR A  51       1.439 -11.631  -1.413  1.00  8.490          C  
ATOM    809  C   THR A  51       1.758 -10.223  -1.902  1.00  8.150          C  
ATOM    810  O   THR A  51       1.586  -9.891  -3.072  1.00  8.310          O  
ATOM    811  CB  THR A  51       0.268 -12.208  -2.216  1.00 12.050          C  
ATOM    812  OG1 THR A  51      -0.896 -11.398  -2.005  1.00 12.050          O  
ATOM    813  CG2 THR A  51      -0.012 -13.623  -1.742  1.00 12.050          C  
ATOM    814  H   THR A  51       0.332 -11.003   0.283  1.00 10.690          H  
ATOM    815  HA  THR A  51       2.313 -12.263  -1.565  1.00 10.190          H  
ATOM    816  HB  THR A  51       0.517 -12.221  -3.281  1.00 14.460          H  
ATOM    817  HG1 THR A  51      -0.813 -10.597  -2.542  1.00 14.460          H  
ATOM    818 1HG2 THR A  51      -0.844 -14.035  -2.310  1.00 14.460          H  
ATOM    819 2HG2 THR A  51       0.876 -14.238  -1.898  1.00 14.460          H  
ATOM    820 3HG2 THR A  51      -0.266 -13.616  -0.686  1.00 14.460          H  
ATOM    821  N   ILE A  52       2.210  -9.398  -0.967  1.00  7.900          N  
ATOM    822  CA  ILE A  52       2.550  -7.987  -1.152  1.00  7.680          C  
ATOM    823  C   ILE A  52       4.013  -7.705  -0.794  1.00  7.150          C  
ATOM    824  O   ILE A  52       4.703  -8.590  -0.286  1.00  7.210          O  
ATOM    825  CB  ILE A  52       1.579  -7.128  -0.332  1.00 10.840          C  
ATOM    826  CG1 ILE A  52       1.707  -7.515   1.187  1.00 10.840          C  
ATOM    827  CG2 ILE A  52       0.154  -7.307  -0.893  1.00 10.840          C  
ATOM    828  CD1 ILE A  52       0.967  -6.628   2.137  1.00 10.840          C  
ATOM    829  H   ILE A  52       2.336  -9.798  -0.050  1.00  9.480          H  
ATOM    830  HA  ILE A  52       2.410  -7.727  -2.199  1.00  9.220          H  
ATOM    831  HB  ILE A  52       1.863  -6.077  -0.425  1.00 13.010          H  
ATOM    832 1HG1 ILE A  52       1.329  -8.524   1.327  1.00 13.010          H  
ATOM    833 2HG1 ILE A  52       2.761  -7.490   1.472  1.00 13.010          H  
ATOM    834 1HG2 ILE A  52      -0.547  -6.687  -0.349  1.00 13.010          H  
ATOM    835 2HG2 ILE A  52       0.152  -7.010  -1.947  1.00 13.010          H  
ATOM    836 3HG2 ILE A  52      -0.152  -8.344  -0.813  1.00 13.010          H  
ATOM    837 1HD1 ILE A  52       1.123  -6.996   3.152  1.00 13.010          H  
ATOM    838 2HD1 ILE A  52       1.340  -5.606   2.051  1.00 13.010          H  
ATOM    839 3HD1 ILE A  52      -0.098  -6.647   1.922  1.00 13.010          H  
ATOM    840  N   LYS A  53       4.488  -6.486  -1.087  1.00  6.890          N  
ATOM    841  CA  LYS A  53       5.893  -6.109  -0.860  1.00  6.520          C  
ATOM    842  C   LYS A  53       6.125  -5.121   0.290  1.00  5.660          C  
ATOM    843  O   LYS A  53       5.313  -4.236   0.560  1.00  5.440          O  
ATOM    844  CB  LYS A  53       6.484  -5.563  -2.189  1.00  9.280          C  
ATOM    845  CG  LYS A  53       7.922  -5.008  -2.138  1.00  9.280          C  
ATOM    846  CD  LYS A  53       8.436  -4.645  -3.563  1.00  9.280          C  
ATOM    847  CE  LYS A  53       9.878  -4.078  -3.547  1.00  9.280          C  
ATOM    848  NZ  LYS A  53       9.926  -2.622  -3.136  1.00  9.280          N  
ATOM    849  H   LYS A  53       3.843  -5.763  -1.453  1.00  8.270          H  
ATOM    850  HA  LYS A  53       6.442  -7.016  -0.605  1.00  7.820          H  
ATOM    851 1HB  LYS A  53       6.514  -6.377  -2.910  1.00 11.130          H  
ATOM    852 2HB  LYS A  53       5.840  -4.826  -2.616  1.00 11.130          H  
ATOM    853 1HG  LYS A  53       7.922  -4.094  -1.542  1.00 11.130          H  
ATOM    854 2HG  LYS A  53       8.581  -5.726  -1.659  1.00 11.130          H  
ATOM    855 1HD  LYS A  53       8.395  -5.522  -4.212  1.00 11.130          H  
ATOM    856 2HD  LYS A  53       7.780  -3.884  -3.986  1.00 11.130          H  
ATOM    857 1HE  LYS A  53      10.466  -4.657  -2.837  1.00 11.130          H  
ATOM    858 2HE  LYS A  53      10.322  -4.181  -4.540  1.00 11.130          H  
ATOM    859 1HZ  LYS A  53      10.892  -2.306  -3.129  1.00 11.130          H  
ATOM    860 2HZ  LYS A  53       9.405  -2.058  -3.799  1.00 11.130          H  
ATOM    861 3HZ  LYS A  53       9.530  -2.505  -2.218  1.00 11.130          H  
ATOM    862  N   ALA A  54       7.284  -5.243   0.935  1.00  5.540          N  
ATOM    863  CA  ALA A  54       7.686  -4.310   1.979  1.00  5.120          C  
ATOM    864  C   ALA A  54       9.196  -4.149   1.970  1.00  4.700          C  
ATOM    865  O   ALA A  54       9.898  -5.006   1.454  1.00  4.920          O  
ATOM    866  CB  ALA A  54       7.209  -4.813   3.313  1.00  7.340          C  
ATOM    867  H   ALA A  54       7.892  -6.044   0.721  1.00  6.650          H  
ATOM    868  HA  ALA A  54       7.241  -3.338   1.770  1.00  6.140          H  
ATOM    869 1HB  ALA A  54       7.498  -4.118   4.098  1.00  8.800          H  
ATOM    870 2HB  ALA A  54       6.131  -4.901   3.271  1.00  8.800          H  
ATOM    871 3HB  ALA A  54       7.643  -5.782   3.507  1.00  8.800          H  
ATOM    872  N   ASP A  55       9.710  -3.052   2.513  1.00  4.510          N  
ATOM    873  CA  ASP A  55      11.159  -2.890   2.552  1.00  4.490          C  
ATOM    874  C   ASP A  55      11.563  -1.951   3.682  1.00  4.180          C  
ATOM    875  O   ASP A  55      10.706  -1.402   4.380  1.00  4.360          O  
ATOM    876  CB  ASP A  55      11.635  -2.342   1.189  1.00  6.290          C  
ATOM    877  CG  ASP A  55      13.059  -2.738   0.798  1.00  6.290          C  
ATOM    878  OD1 ASP A  55      13.815  -3.073   1.678  1.00  6.290          O  
ATOM    879  OD2 ASP A  55      13.383  -2.668  -0.384  1.00  6.290          O  
ATOM    880  H   ASP A  55       9.113  -2.344   2.919  1.00  5.410          H  
ATOM    881  HA  ASP A  55      11.620  -3.862   2.731  1.00  5.390          H  
ATOM    882 1HB  ASP A  55      10.958  -2.685   0.408  1.00  7.550          H  
ATOM    883 2HB  ASP A  55      11.582  -1.251   1.211  1.00  7.550          H  
ATOM    884  N   LYS A  56      12.862  -1.733   3.835  1.00  4.150          N  
ATOM    885  CA  LYS A  56      13.361  -0.849   4.886  1.00  4.150          C  
ATOM    886  C   LYS A  56      14.134   0.354   4.383  1.00  4.240          C  
ATOM    887  O   LYS A  56      14.951   0.269   3.467  1.00  4.520          O  
ATOM    888  CB  LYS A  56      14.232  -1.630   5.879  1.00  5.810          C  
ATOM    889  CG  LYS A  56      13.528  -2.749   6.659  1.00  5.810          C  
ATOM    890  CD  LYS A  56      12.517  -2.161   7.639  1.00  5.810          C  
ATOM    891  CE  LYS A  56      11.884  -3.192   8.520  1.00  5.810          C  
ATOM    892  NZ  LYS A  56      10.853  -2.574   9.396  1.00  5.810          N  
ATOM    893  H   LYS A  56      13.494  -2.227   3.199  1.00  4.980          H  
ATOM    894  HA  LYS A  56      12.506  -0.447   5.421  1.00  4.980          H  
ATOM    895 1HB  LYS A  56      15.030  -2.102   5.337  1.00  6.970          H  
ATOM    896 2HB  LYS A  56      14.691  -0.938   6.594  1.00  6.970          H  
ATOM    897 1HG  LYS A  56      13.012  -3.412   5.963  1.00  6.970          H  
ATOM    898 2HG  LYS A  56      14.271  -3.327   7.201  1.00  6.970          H  
ATOM    899 1HD  LYS A  56      13.016  -1.415   8.264  1.00  6.970          H  
ATOM    900 2HD  LYS A  56      11.713  -1.678   7.094  1.00  6.970          H  
ATOM    901 1HE  LYS A  56      11.419  -3.965   7.905  1.00  6.970          H  
ATOM    902 2HE  LYS A  56      12.645  -3.641   9.138  1.00  6.970          H  
ATOM    903 1HZ  LYS A  56      10.432  -3.275   9.987  1.00  6.970          H  
ATOM    904 2HZ  LYS A  56      11.280  -1.861   9.976  1.00  6.970          H  
ATOM    905 3HZ  LYS A  56      10.139  -2.154   8.814  1.00  6.970          H  
ATOM    906  N   THR A  57      13.863   1.475   5.037  1.00  4.420          N  
ATOM    907  CA  THR A  57      14.508   2.758   4.814  1.00  4.740          C  
ATOM    908  C   THR A  57      15.992   2.673   5.135  1.00  4.120          C  
ATOM    909  O   THR A  57      16.381   2.068   6.141  1.00  3.780          O  
ATOM    910  CB  THR A  57      13.847   3.857   5.684  1.00  6.510          C  
ATOM    911  OG1 THR A  57      12.449   3.944   5.367  1.00  6.510          O  
ATOM    912  CG2 THR A  57      14.488   5.212   5.406  1.00  6.510          C  
ATOM    913  H   THR A  57      13.138   1.431   5.740  1.00  5.300          H  
ATOM    914  HA  THR A  57      14.399   3.026   3.763  1.00  5.690          H  
ATOM    915  HB  THR A  57      13.966   3.608   6.740  1.00  7.810          H  
ATOM    916  HG1 THR A  57      12.012   4.524   6.001  1.00  7.810          H  
ATOM    917 1HG2 THR A  57      14.004   5.969   6.019  1.00  7.810          H  
ATOM    918 2HG2 THR A  57      15.538   5.190   5.645  1.00  7.810          H  
ATOM    919 3HG2 THR A  57      14.363   5.465   4.356  1.00  7.810          H  
ATOM    920  N   SER A  58      16.821   3.251   4.279  1.00  4.370          N  
ATOM    921  CA  SER A  58      18.244   3.301   4.550  1.00  4.060          C  
ATOM    922  C   SER A  58      18.483   4.499   5.456  1.00  3.850          C  
ATOM    923  O   SER A  58      18.079   5.614   5.125  1.00  4.330          O  
ATOM    924  CB  SER A  58      19.017   3.469   3.252  1.00  5.810          C  
ATOM    925  OG  SER A  58      18.794   2.391   2.369  1.00  5.810          O  
ATOM    926  H   SER A  58      16.458   3.685   3.441  1.00  5.240          H  
ATOM    927  HA  SER A  58      18.545   2.417   5.084  1.00  4.870          H  
ATOM    928 1HB  SER A  58      18.711   4.398   2.776  1.00  6.970          H  
ATOM    929 2HB  SER A  58      20.081   3.548   3.469  1.00  6.970          H  
ATOM    930  HG  SER A  58      19.406   1.663   2.606  1.00  6.970          H  
ATOM    931  N   LEU A  59      19.111   4.292   6.608  1.00  3.550          N  
ATOM    932  CA  LEU A  59      19.313   5.412   7.514  1.00  3.660          C  
ATOM    933  C   LEU A  59      20.776   5.772   7.660  1.00  3.400          C  
ATOM    934  O   LEU A  59      21.654   4.922   7.810  1.00  3.450          O  
ATOM    935  CB  LEU A  59      18.668   5.113   8.878  1.00  5.080          C  
ATOM    936  CG  LEU A  59      17.098   4.837   8.846  1.00  5.080          C  
ATOM    937  CD1 LEU A  59      16.605   4.445  10.234  1.00  5.080          C  
ATOM    938  CD2 LEU A  59      16.347   6.086   8.379  1.00  5.080          C  
ATOM    939  H   LEU A  59      19.442   3.370   6.860  1.00  4.260          H  
ATOM    940  HA  LEU A  59      18.830   6.288   7.097  1.00  4.390          H  
ATOM    941 1HB  LEU A  59      19.160   4.251   9.316  1.00  6.100          H  
ATOM    942 2HB  LEU A  59      18.848   5.959   9.535  1.00  6.100          H  
ATOM    943  HG  LEU A  59      16.890   4.009   8.162  1.00  6.100          H  
ATOM    944 1HD1 LEU A  59      15.536   4.246  10.197  1.00  6.100          H  
ATOM    945 2HD1 LEU A  59      17.111   3.567  10.571  1.00  6.100          H  
ATOM    946 3HD1 LEU A  59      16.796   5.252  10.935  1.00  6.100          H  
ATOM    947 1HD2 LEU A  59      15.279   5.872   8.364  1.00  6.100          H  
ATOM    948 2HD2 LEU A  59      16.541   6.906   9.064  1.00  6.100          H  
ATOM    949 3HD2 LEU A  59      16.658   6.371   7.382  1.00  6.100          H  
ATOM    950  N   ASN A  60      21.018   7.071   7.635  1.00  3.650          N  
ATOM    951  CA  ASN A  60      22.348   7.626   7.759  1.00  3.890          C  
ATOM    952  C   ASN A  60      22.429   8.543   8.964  1.00  3.820          C  
ATOM    953  O   ASN A  60      21.856   9.646   8.966  1.00  3.980          O  
ATOM    954  CB  ASN A  60      22.717   8.332   6.479  1.00  5.350          C  
ATOM    955  CG  ASN A  60      22.843   7.372   5.322  1.00  5.350          C  
ATOM    956  OD1 ASN A  60      23.783   6.573   5.255  1.00  5.350          O  
ATOM    957  ND2 ASN A  60      21.908   7.434   4.408  1.00  5.350          N  
ATOM    958  H   ASN A  60      20.229   7.687   7.495  1.00  4.380          H  
ATOM    959  HA  ASN A  60      23.054   6.810   7.919  1.00  4.670          H  
ATOM    960 1HB  ASN A  60      21.943   9.044   6.247  1.00  6.420          H  
ATOM    961 2HB  ASN A  60      23.643   8.881   6.600  1.00  6.420          H  
ATOM    962 1HD2 ASN A  60      21.939   6.819   3.620  1.00  6.420          H  
ATOM    963 2HD2 ASN A  60      21.161   8.091   4.498  1.00  6.420          H  
ATOM    964  N   GLY A  61      23.198   8.087   9.951  1.00  4.040          N  
ATOM    965  CA  GLY A  61      23.374   8.713  11.261  1.00  4.300          C  
ATOM    966  C   GLY A  61      23.783  10.175  11.208  1.00  4.000          C  
ATOM    967  O   GLY A  61      23.479  10.943  12.124  1.00  4.120          O  
ATOM    968  H   GLY A  61      23.639   7.187   9.797  1.00  4.850          H  
ATOM    969 1HA  GLY A  61      22.454   8.607  11.839  1.00  5.160          H  
ATOM    970 2HA  GLY A  61      24.147   8.158  11.793  1.00  5.160          H  
ATOM    971  N   ILE A  62      24.438  10.571  10.130  1.00  3.980          N  
ATOM    972  CA  ILE A  62      24.894  11.937   9.978  1.00  4.050          C  
ATOM    973  C   ILE A  62      23.752  12.890   9.700  1.00  3.360          C  
ATOM    974  O   ILE A  62      23.807  14.045  10.126  1.00  3.440          O  
ATOM    975  CB  ILE A  62      25.981  12.031   8.887  1.00  5.640          C  
ATOM    976  CG1 ILE A  62      25.476  11.603   7.479  1.00  5.640          C  
ATOM    977  CG2 ILE A  62      27.125  11.225   9.306  1.00  5.640          C  
ATOM    978  CD1 ILE A  62      25.101  12.770   6.574  1.00  5.640          C  
ATOM    979  H   ILE A  62      24.628   9.880   9.419  1.00  4.780          H  
ATOM    980  HA  ILE A  62      25.353  12.239  10.921  1.00  4.860          H  
ATOM    981  HB  ILE A  62      26.299  13.058   8.785  1.00  6.770          H  
ATOM    982 1HG1 ILE A  62      26.260  11.036   6.983  1.00  6.770          H  
ATOM    983 2HG1 ILE A  62      24.606  10.967   7.582  1.00  6.770          H  
ATOM    984 1HG2 ILE A  62      27.900  11.314   8.569  1.00  6.770          H  
ATOM    985 2HG2 ILE A  62      27.472  11.597  10.250  1.00  6.770          H  
ATOM    986 3HG2 ILE A  62      26.844  10.192   9.416  1.00  6.770          H  
ATOM    987 1HD1 ILE A  62      24.775  12.382   5.616  1.00  6.770          H  
ATOM    988 2HD1 ILE A  62      24.309  13.362   7.000  1.00  6.770          H  
ATOM    989 3HD1 ILE A  62      25.967  13.407   6.423  1.00  6.770          H  
ATOM    990  N   TRP A  63      22.722  12.440   8.978  1.00  2.960          N  
ATOM    991  CA  TRP A  63      21.624  13.336   8.707  1.00  2.660          C  
ATOM    992  C   TRP A  63      20.772  13.416   9.943  1.00  2.310          C  
ATOM    993  O   TRP A  63      20.235  14.474  10.277  1.00  2.240          O  
ATOM    994  CB  TRP A  63      20.770  12.885   7.519  1.00  3.840          C  
ATOM    995  CG  TRP A  63      21.427  13.072   6.192  1.00  3.840          C  
ATOM    996  CD1 TRP A  63      21.785  12.104   5.307  1.00  3.840          C  
ATOM    997  CD2 TRP A  63      21.837  14.324   5.601  1.00  3.840          C  
ATOM    998  NE1 TRP A  63      22.375  12.666   4.205  1.00  3.840          N  
ATOM    999  CE2 TRP A  63      22.421  14.021   4.372  1.00  3.840          C  
ATOM   1000  CE3 TRP A  63      21.758  15.663   6.012  1.00  3.840          C  
ATOM   1001  CZ2 TRP A  63      22.928  14.999   3.546  1.00  3.840          C  
ATOM   1002  CZ3 TRP A  63      22.269  16.641   5.183  1.00  3.840          C  
ATOM   1003  CH2 TRP A  63      22.840  16.318   3.980  1.00  3.840          C  
ATOM   1004  H   TRP A  63      22.675  11.466   8.684  1.00  3.550          H  
ATOM   1005  HA  TRP A  63      22.022  14.324   8.500  1.00  3.190          H  
ATOM   1006 1HB  TRP A  63      20.535  11.824   7.633  1.00  4.610          H  
ATOM   1007 2HB  TRP A  63      19.828  13.432   7.518  1.00  4.610          H  
ATOM   1008  HD1 TRP A  63      21.623  11.050   5.443  1.00  4.610          H  
ATOM   1009  HE1 TRP A  63      22.726  12.163   3.401  1.00  4.610          H  
ATOM   1010  HE3 TRP A  63      21.303  15.934   6.966  1.00  4.610          H  
ATOM   1011  HZ2 TRP A  63      23.386  14.763   2.586  1.00  4.610          H  
ATOM   1012  HZ3 TRP A  63      22.204  17.678   5.510  1.00  4.610          H  
ATOM   1013  HH2 TRP A  63      23.232  17.114   3.350  1.00  4.610          H  
ATOM   1014  N   GLN A  64      20.678  12.297  10.661  1.00  2.490          N  
ATOM   1015  CA  GLN A  64      19.852  12.296  11.850  1.00  2.550          C  
ATOM   1016  C   GLN A  64      20.433  13.243  12.881  1.00  2.390          C  
ATOM   1017  O   GLN A  64      19.695  14.040  13.464  1.00  2.330          O  
ATOM   1018  CB  GLN A  64      19.753  10.903  12.445  1.00  3.550          C  
ATOM   1019  CG  GLN A  64      18.974   9.921  11.623  1.00  3.550          C  
ATOM   1020  CD  GLN A  64      19.016   8.569  12.253  1.00  3.550          C  
ATOM   1021  OE1 GLN A  64      19.754   8.367  13.238  1.00  3.550          O  
ATOM   1022  NE2 GLN A  64      18.267   7.634  11.722  1.00  3.550          N  
ATOM   1023  H   GLN A  64      21.158  11.452  10.333  1.00  2.990          H  
ATOM   1024  HA  GLN A  64      18.854  12.646  11.585  1.00  3.060          H  
ATOM   1025 1HB  GLN A  64      20.760  10.504  12.574  1.00  4.260          H  
ATOM   1026 2HB  GLN A  64      19.298  10.960  13.431  1.00  4.260          H  
ATOM   1027 1HG  GLN A  64      17.938  10.246  11.553  1.00  4.260          H  
ATOM   1028 2HG  GLN A  64      19.420   9.853  10.629  1.00  4.260          H  
ATOM   1029 1HE2 GLN A  64      18.315   6.697  12.114  1.00  4.260          H  
ATOM   1030 2HE2 GLN A  64      17.689   7.827  10.931  1.00  4.260          H  
ATOM   1031  N   LEU A  65      21.757  13.183  13.079  1.00  2.530          N  
ATOM   1032  CA  LEU A  65      22.422  14.076  14.007  1.00  2.740          C  
ATOM   1033  C   LEU A  65      22.456  15.508  13.546  1.00  2.400          C  
ATOM   1034  O   LEU A  65      22.244  16.418  14.343  1.00  2.680          O  
ATOM   1035  CB  LEU A  65      23.842  13.627  14.270  1.00  3.750          C  
ATOM   1036  CG  LEU A  65      24.063  12.415  15.117  1.00  3.750          C  
ATOM   1037  CD1 LEU A  65      25.494  12.042  14.979  1.00  3.750          C  
ATOM   1038  CD2 LEU A  65      23.765  12.755  16.597  1.00  3.750          C  
ATOM   1039  H   LEU A  65      22.317  12.476  12.592  1.00  3.040          H  
ATOM   1040  HA  LEU A  65      21.870  14.043  14.937  1.00  3.290          H  
ATOM   1041 1HB  LEU A  65      24.273  13.389  13.301  1.00  4.500          H  
ATOM   1042 2HB  LEU A  65      24.394  14.453  14.712  1.00  4.500          H  
ATOM   1043  HG  LEU A  65      23.437  11.587  14.778  1.00  4.500          H  
ATOM   1044 1HD1 LEU A  65      25.719  11.170  15.593  1.00  4.500          H  
ATOM   1045 2HD1 LEU A  65      25.714  11.818  13.936  1.00  4.500          H  
ATOM   1046 3HD1 LEU A  65      26.080  12.874  15.298  1.00  4.500          H  
ATOM   1047 1HD2 LEU A  65      23.964  11.877  17.212  1.00  4.500          H  
ATOM   1048 2HD2 LEU A  65      24.409  13.577  16.919  1.00  4.500          H  
ATOM   1049 3HD2 LEU A  65      22.727  13.044  16.725  1.00  4.500          H  
ATOM   1050  N   MET A  66      22.699  15.768  12.263  1.00  1.990          N  
ATOM   1051  CA  MET A  66      22.758  17.160  11.901  1.00  1.970          C  
ATOM   1052  C   MET A  66      21.398  17.816  12.102  1.00  1.880          C  
ATOM   1053  O   MET A  66      21.339  18.937  12.613  1.00  2.000          O  
ATOM   1054  CB  MET A  66      23.276  17.345  10.480  1.00  2.770          C  
ATOM   1055  CG  MET A  66      23.515  18.816  10.102  1.00  2.770          C  
ATOM   1056  SD  MET A  66      24.759  19.634  11.162  1.00  2.770          S  
ATOM   1057  CE  MET A  66      26.320  19.064  10.528  1.00  2.770          C  
ATOM   1058  H   MET A  66      22.899  15.043  11.568  1.00  2.390          H  
ATOM   1059  HA  MET A  66      23.458  17.651  12.574  1.00  2.360          H  
ATOM   1060 1HB  MET A  66      24.201  16.783  10.352  1.00  3.320          H  
ATOM   1061 2HB  MET A  66      22.546  16.927   9.778  1.00  3.320          H  
ATOM   1062 1HG  MET A  66      23.852  18.871   9.070  1.00  3.320          H  
ATOM   1063 2HG  MET A  66      22.578  19.375  10.182  1.00  3.320          H  
ATOM   1064 1HE  MET A  66      27.133  19.501  11.109  1.00  3.320          H  
ATOM   1065 2HE  MET A  66      26.368  17.993  10.596  1.00  3.320          H  
ATOM   1066 3HE  MET A  66      26.420  19.362   9.484  1.00  3.320          H  
ATOM   1067  N   ASP A  67      20.292  17.118  11.782  1.00  1.860          N  
ATOM   1068  CA  ASP A  67      18.980  17.724  11.995  1.00  1.990          C  
ATOM   1069  C   ASP A  67      18.639  17.756  13.483  1.00  2.150          C  
ATOM   1070  O   ASP A  67      18.194  18.779  14.019  1.00  2.330          O  
ATOM   1071  CB  ASP A  67      17.893  16.950  11.259  1.00  2.730          C  
ATOM   1072  CG  ASP A  67      17.924  17.099   9.740  1.00  2.730          C  
ATOM   1073  OD1 ASP A  67      18.544  18.008   9.232  1.00  2.730          O  
ATOM   1074  OD2 ASP A  67      17.306  16.291   9.097  1.00  2.730          O  
ATOM   1075  H   ASP A  67      20.356  16.190  11.347  1.00  2.230          H  
ATOM   1076  HA  ASP A  67      19.004  18.746  11.618  1.00  2.390          H  
ATOM   1077 1HB  ASP A  67      18.006  15.884  11.493  1.00  3.280          H  
ATOM   1078 2HB  ASP A  67      16.916  17.261  11.627  1.00  3.280          H  
ATOM   1079  N   TYR A  68      18.952  16.682  14.206  1.00  2.290          N  
ATOM   1080  CA  TYR A  68      18.685  16.640  15.630  1.00  2.620          C  
ATOM   1081  C   TYR A  68      19.295  17.842  16.314  1.00  2.540          C  
ATOM   1082  O   TYR A  68      18.633  18.521  17.108  1.00  2.850          O  
ATOM   1083  CB  TYR A  68      19.241  15.359  16.242  1.00  3.540          C  
ATOM   1084  CG  TYR A  68      19.166  15.303  17.730  1.00  3.540          C  
ATOM   1085  CD1 TYR A  68      17.978  15.013  18.366  1.00  3.540          C  
ATOM   1086  CD2 TYR A  68      20.313  15.533  18.467  1.00  3.540          C  
ATOM   1087  CE1 TYR A  68      17.939  14.958  19.740  1.00  3.540          C  
ATOM   1088  CE2 TYR A  68      20.278  15.481  19.830  1.00  3.540          C  
ATOM   1089  CZ  TYR A  68      19.098  15.192  20.471  1.00  3.540          C  
ATOM   1090  OH  TYR A  68      19.064  15.137  21.842  1.00  3.540          O  
ATOM   1091  H   TYR A  68      19.330  15.836  13.773  1.00  2.750          H  
ATOM   1092  HA  TYR A  68      17.606  16.665  15.781  1.00  3.140          H  
ATOM   1093 1HB  TYR A  68      18.704  14.502  15.839  1.00  4.240          H  
ATOM   1094 2HB  TYR A  68      20.275  15.260  15.959  1.00  4.240          H  
ATOM   1095  HD1 TYR A  68      17.075  14.829  17.783  1.00  4.240          H  
ATOM   1096  HD2 TYR A  68      21.241  15.754  17.961  1.00  4.240          H  
ATOM   1097  HE1 TYR A  68      17.004  14.730  20.250  1.00  4.240          H  
ATOM   1098  HE2 TYR A  68      21.184  15.664  20.406  1.00  4.240          H  
ATOM   1099  HH  TYR A  68      18.185  14.861  22.129  1.00  4.240          H  
ATOM   1100  N   LEU A  69      20.560  18.109  16.008  1.00  2.320          N  
ATOM   1101  CA  LEU A  69      21.260  19.195  16.636  1.00  2.510          C  
ATOM   1102  C   LEU A  69      20.862  20.563  16.048  1.00  2.450          C  
ATOM   1103  O   LEU A  69      20.330  21.418  16.759  1.00  2.800          O  
ATOM   1104  CB  LEU A  69      22.776  18.961  16.405  1.00  3.440          C  
ATOM   1105  CG  LEU A  69      23.426  17.663  17.080  1.00  3.440          C  
ATOM   1106  CD1 LEU A  69      24.876  17.478  16.582  1.00  3.440          C  
ATOM   1107  CD2 LEU A  69      23.419  17.779  18.573  1.00  3.440          C  
ATOM   1108  H   LEU A  69      21.062  17.512  15.345  1.00  2.780          H  
ATOM   1109  HA  LEU A  69      21.027  19.196  17.695  1.00  3.010          H  
ATOM   1110 1HB  LEU A  69      22.932  18.864  15.329  1.00  4.130          H  
ATOM   1111 2HB  LEU A  69      23.313  19.829  16.737  1.00  4.130          H  
ATOM   1112  HG  LEU A  69      22.857  16.791  16.780  1.00  4.130          H  
ATOM   1113 1HD1 LEU A  69      25.312  16.578  17.026  1.00  4.130          H  
ATOM   1114 2HD1 LEU A  69      24.873  17.376  15.493  1.00  4.130          H  
ATOM   1115 3HD1 LEU A  69      25.473  18.333  16.869  1.00  4.130          H  
ATOM   1116 1HD2 LEU A  69      23.862  16.883  19.007  1.00  4.130          H  
ATOM   1117 2HD2 LEU A  69      23.997  18.623  18.837  1.00  4.130          H  
ATOM   1118 3HD2 LEU A  69      22.404  17.893  18.942  1.00  4.130          H  
ATOM   1119  N   THR A  70      20.994  20.754  14.732  1.00  2.190          N  
ATOM   1120  CA  THR A  70      20.818  22.103  14.192  1.00  2.400          C  
ATOM   1121  C   THR A  70      19.397  22.524  13.831  1.00  2.640          C  
ATOM   1122  O   THR A  70      19.174  23.702  13.537  1.00  3.070          O  
ATOM   1123  CB  THR A  70      21.732  22.331  12.977  1.00  3.280          C  
ATOM   1124  OG1 THR A  70      21.363  21.460  11.898  1.00  3.280          O  
ATOM   1125  CG2 THR A  70      23.193  22.086  13.366  1.00  3.280          C  
ATOM   1126  H   THR A  70      21.308  20.008  14.118  1.00  2.630          H  
ATOM   1127  HA  THR A  70      21.161  22.793  14.960  1.00  2.880          H  
ATOM   1128  HB  THR A  70      21.624  23.362  12.644  1.00  3.930          H  
ATOM   1129  HG1 THR A  70      21.461  20.531  12.177  1.00  3.930          H  
ATOM   1130 1HG2 THR A  70      23.833  22.269  12.506  1.00  3.930          H  
ATOM   1131 2HG2 THR A  70      23.471  22.760  14.176  1.00  3.930          H  
ATOM   1132 3HG2 THR A  70      23.313  21.054  13.695  1.00  3.930          H  
ATOM   1133  N   SER A  71      18.430  21.606  13.836  1.00  2.530          N  
ATOM   1134  CA  SER A  71      17.053  21.983  13.565  1.00  2.870          C  
ATOM   1135  C   SER A  71      16.173  21.773  14.807  1.00  3.100          C  
ATOM   1136  O   SER A  71      15.496  22.700  15.267  1.00  3.490          O  
ATOM   1137  CB  SER A  71      16.501  21.183  12.399  1.00  3.880          C  
ATOM   1138  OG  SER A  71      15.169  21.529  12.138  1.00  3.880          O  
ATOM   1139  H   SER A  71      18.619  20.620  14.000  1.00  3.040          H  
ATOM   1140  HA  SER A  71      17.023  23.040  13.303  1.00  3.440          H  
ATOM   1141 1HB  SER A  71      17.111  21.361  11.515  1.00  4.660          H  
ATOM   1142 2HB  SER A  71      16.559  20.122  12.625  1.00  4.660          H  
ATOM   1143  HG  SER A  71      14.879  20.950  11.430  1.00  4.660          H  
ATOM   1144  N   ASP A  72      16.210  20.574  15.402  1.00  3.000          N  
ATOM   1145  CA  ASP A  72      15.299  20.295  16.519  1.00  3.440          C  
ATOM   1146  C   ASP A  72      15.760  20.874  17.860  1.00  3.630          C  
ATOM   1147  O   ASP A  72      15.041  21.677  18.469  1.00  3.950          O  
ATOM   1148  CB  ASP A  72      15.122  18.784  16.691  1.00  4.640          C  
ATOM   1149  CG  ASP A  72      14.330  18.088  15.573  1.00  4.640          C  
ATOM   1150  OD1 ASP A  72      13.620  18.725  14.833  1.00  4.640          O  
ATOM   1151  OD2 ASP A  72      14.465  16.894  15.477  1.00  4.640          O  
ATOM   1152  H   ASP A  72      16.820  19.850  15.014  1.00  3.600          H  
ATOM   1153  HA  ASP A  72      14.330  20.731  16.277  1.00  4.130          H  
ATOM   1154 1HB  ASP A  72      16.100  18.321  16.750  1.00  5.570          H  
ATOM   1155 2HB  ASP A  72      14.622  18.591  17.638  1.00  5.570          H  
ATOM   1156  N   ARG A  73      16.962  20.506  18.316  1.00  3.620          N  
ATOM   1157  CA  ARG A  73      17.464  21.021  19.589  1.00  4.010          C  
ATOM   1158  C   ARG A  73      17.663  22.526  19.474  1.00  4.110          C  
ATOM   1159  O   ARG A  73      17.360  23.283  20.408  1.00  4.520          O  
ATOM   1160  CB  ARG A  73      18.761  20.337  19.989  1.00  5.460          C  
ATOM   1161  CG  ARG A  73      18.661  18.840  20.391  1.00  5.460          C  
ATOM   1162  CD  ARG A  73      17.983  18.605  21.715  1.00  5.460          C  
ATOM   1163  NE  ARG A  73      18.697  19.235  22.837  1.00  5.460          N  
ATOM   1164  CZ  ARG A  73      19.742  18.701  23.530  1.00  5.460          C  
ATOM   1165  NH1 ARG A  73      20.225  17.503  23.248  1.00  5.460          N  
ATOM   1166  NH2 ARG A  73      20.284  19.401  24.519  1.00  5.460          N  
ATOM   1167  H   ARG A  73      17.519  19.835  17.782  1.00  4.340          H  
ATOM   1168  HA  ARG A  73      16.716  20.838  20.357  1.00  4.810          H  
ATOM   1169 1HB  ARG A  73      19.448  20.387  19.150  1.00  6.550          H  
ATOM   1170 2HB  ARG A  73      19.204  20.880  20.819  1.00  6.550          H  
ATOM   1171 1HG  ARG A  73      18.090  18.308  19.631  1.00  6.550          H  
ATOM   1172 2HG  ARG A  73      19.666  18.422  20.435  1.00  6.550          H  
ATOM   1173 1HD  ARG A  73      16.976  19.011  21.688  1.00  6.550          H  
ATOM   1174 2HD  ARG A  73      17.916  17.543  21.903  1.00  6.550          H  
ATOM   1175  HE  ARG A  73      18.367  20.147  23.131  1.00  6.550          H  
ATOM   1176 1HH1 ARG A  73      19.816  16.925  22.517  1.00  6.550          H  
ATOM   1177 2HH1 ARG A  73      20.998  17.133  23.783  1.00  6.550          H  
ATOM   1178 1HH2 ARG A  73      19.918  20.319  24.750  1.00  6.550          H  
ATOM   1179 2HH2 ARG A  73      21.057  19.021  25.047  1.00  6.550          H  
ATOM   1180  N   TYR A  74      18.145  22.955  18.304  1.00  3.840          N  
ATOM   1181  CA  TYR A  74      18.327  24.360  18.000  1.00  4.080          C  
ATOM   1182  C   TYR A  74      17.032  25.143  18.108  1.00  4.390          C  
ATOM   1183  O   TYR A  74      16.975  26.192  18.755  1.00  4.850          O  
ATOM   1184  CB  TYR A  74      18.892  24.535  16.607  1.00  5.620          C  
ATOM   1185  CG  TYR A  74      19.058  25.958  16.208  1.00  5.620          C  
ATOM   1186  CD1 TYR A  74      20.121  26.681  16.692  1.00  5.620          C  
ATOM   1187  CD2 TYR A  74      18.149  26.548  15.353  1.00  5.620          C  
ATOM   1188  CE1 TYR A  74      20.277  27.998  16.336  1.00  5.620          C  
ATOM   1189  CE2 TYR A  74      18.307  27.864  14.988  1.00  5.620          C  
ATOM   1190  CZ  TYR A  74      19.371  28.588  15.482  1.00  5.620          C  
ATOM   1191  OH  TYR A  74      19.538  29.906  15.125  1.00  5.620          O  
ATOM   1192  H   TYR A  74      18.476  22.263  17.628  1.00  4.610          H  
ATOM   1193  HA  TYR A  74      19.014  24.770  18.715  1.00  4.900          H  
ATOM   1194 1HB  TYR A  74      19.841  24.039  16.526  1.00  6.740          H  
ATOM   1195 2HB  TYR A  74      18.215  24.068  15.904  1.00  6.740          H  
ATOM   1196  HD1 TYR A  74      20.830  26.211  17.362  1.00  6.740          H  
ATOM   1197  HD2 TYR A  74      17.308  25.968  14.966  1.00  6.740          H  
ATOM   1198  HE1 TYR A  74      21.112  28.572  16.722  1.00  6.740          H  
ATOM   1199  HE2 TYR A  74      17.591  28.330  14.313  1.00  6.740          H  
ATOM   1200  HH  TYR A  74      18.827  30.171  14.536  1.00  6.740          H  
ATOM   1201  N   GLY A  75      15.974  24.672  17.442  1.00  4.270          N  
ATOM   1202  CA  GLY A  75      14.715  25.380  17.494  1.00  4.700          C  
ATOM   1203  C   GLY A  75      14.178  25.482  18.917  1.00  5.120          C  
ATOM   1204  O   GLY A  75      13.603  26.506  19.293  1.00  5.570          O  
ATOM   1205  H   GLY A  75      16.018  23.826  16.867  1.00  5.120          H  
ATOM   1206 1HA  GLY A  75      14.845  26.376  17.074  1.00  5.640          H  
ATOM   1207 2HA  GLY A  75      13.994  24.857  16.867  1.00  5.640          H  
ATOM   1208  N   ALA A  76      14.367  24.422  19.714  1.00  5.070          N  
ATOM   1209  CA  ALA A  76      13.888  24.413  21.090  1.00  5.620          C  
ATOM   1210  C   ALA A  76      14.636  25.368  22.033  1.00  5.860          C  
ATOM   1211  O   ALA A  76      14.012  26.250  22.634  1.00  6.420          O  
ATOM   1212  CB  ALA A  76      13.999  23.003  21.647  1.00  7.650          C  
ATOM   1213  H   ALA A  76      14.802  23.579  19.323  1.00  6.080          H  
ATOM   1214  HA  ALA A  76      12.842  24.712  21.074  1.00  6.740          H  
ATOM   1215 1HB  ALA A  76      13.601  22.980  22.660  1.00  9.180          H  
ATOM   1216 2HB  ALA A  76      13.439  22.318  21.014  1.00  9.180          H  
ATOM   1217 3HB  ALA A  76      15.048  22.703  21.665  1.00  9.180          H  
ATOM   1218  N   ASP A  77      15.952  25.173  22.209  1.00  5.630          N  
ATOM   1219  CA  ASP A  77      16.704  26.023  23.137  1.00  5.960          C  
ATOM   1220  C   ASP A  77      18.252  26.069  23.062  1.00  5.900          C  
ATOM   1221  O   ASP A  77      18.857  26.779  23.873  1.00  6.380          O  
ATOM   1222  CB  ASP A  77      16.305  25.639  24.573  1.00  8.210          C  
ATOM   1223  CG  ASP A  77      16.592  24.158  24.890  1.00  8.210          C  
ATOM   1224  OD1 ASP A  77      16.979  23.444  23.990  1.00  8.210          O  
ATOM   1225  OD2 ASP A  77      16.422  23.755  26.021  1.00  8.210          O  
ATOM   1226  H   ASP A  77      16.425  24.431  21.695  1.00  6.760          H  
ATOM   1227  HA  ASP A  77      16.357  27.041  22.964  1.00  7.150          H  
ATOM   1228 1HB  ASP A  77      16.864  26.255  25.276  1.00  9.850          H  
ATOM   1229 2HB  ASP A  77      15.249  25.840  24.740  1.00  9.850          H  
ATOM   1230  N   ILE A  78      18.905  25.386  22.115  1.00  5.430          N  
ATOM   1231  CA  ILE A  78      20.386  25.380  22.104  1.00  5.520          C  
ATOM   1232  C   ILE A  78      21.014  26.125  20.914  1.00  5.330          C  
ATOM   1233  O   ILE A  78      20.643  25.924  19.769  1.00  5.280          O  
ATOM   1234  CB  ILE A  78      20.911  23.931  22.193  1.00  7.690          C  
ATOM   1235  CG1 ILE A  78      20.337  23.199  23.438  1.00  7.690          C  
ATOM   1236  CG2 ILE A  78      22.453  23.893  22.191  1.00  7.690          C  
ATOM   1237  CD1 ILE A  78      20.663  23.792  24.804  1.00  7.690          C  
ATOM   1238  H   ILE A  78      18.376  24.818  21.449  1.00  6.520          H  
ATOM   1239  HA  ILE A  78      20.734  25.902  22.991  1.00  6.620          H  
ATOM   1240  HB  ILE A  78      20.523  23.396  21.368  1.00  9.230          H  
ATOM   1241 1HG1 ILE A  78      19.257  23.166  23.335  1.00  9.230          H  
ATOM   1242 2HG1 ILE A  78      20.709  22.180  23.420  1.00  9.230          H  
ATOM   1243 1HG2 ILE A  78      22.799  22.866  22.237  1.00  9.230          H  
ATOM   1244 2HG2 ILE A  78      22.830  24.343  21.279  1.00  9.230          H  
ATOM   1245 3HG2 ILE A  78      22.843  24.437  23.044  1.00  9.230          H  
ATOM   1246 1HD1 ILE A  78      20.195  23.178  25.572  1.00  9.230          H  
ATOM   1247 2HD1 ILE A  78      21.736  23.810  24.967  1.00  9.230          H  
ATOM   1248 3HD1 ILE A  78      20.271  24.801  24.885  1.00  9.230          H  
ATOM   1249  N   THR A  79      21.971  27.003  21.202  1.00  5.400          N  
ATOM   1250  CA  THR A  79      22.644  27.826  20.198  1.00  5.370          C  
ATOM   1251  C   THR A  79      23.363  26.908  19.216  1.00  4.850          C  
ATOM   1252  O   THR A  79      23.939  25.903  19.615  1.00  4.670          O  
ATOM   1253  CB  THR A  79      23.683  28.763  20.847  1.00  7.530          C  
ATOM   1254  OG1 THR A  79      23.067  29.512  21.884  1.00  7.530          O  
ATOM   1255  CG2 THR A  79      24.233  29.757  19.826  1.00  7.530          C  
ATOM   1256  H   THR A  79      22.273  27.110  22.171  1.00  6.480          H  
ATOM   1257  HA  THR A  79      21.901  28.412  19.657  1.00  6.440          H  
ATOM   1258  HB  THR A  79      24.474  28.200  21.229  1.00  9.040          H  
ATOM   1259  HG1 THR A  79      23.006  28.916  22.663  1.00  9.040          H  
ATOM   1260 1HG2 THR A  79      24.950  30.409  20.321  1.00  9.040          H  
ATOM   1261 2HG2 THR A  79      24.725  29.260  19.023  1.00  9.040          H  
ATOM   1262 3HG2 THR A  79      23.415  30.355  19.431  1.00  9.040          H  
ATOM   1263  N   LEU A  80      23.408  27.247  17.934  1.00  4.720          N  
ATOM   1264  CA  LEU A  80      24.077  26.344  17.001  1.00  4.290          C  
ATOM   1265  C   LEU A  80      25.569  26.139  17.326  1.00  4.330          C  
ATOM   1266  O   LEU A  80      26.106  25.042  17.149  1.00  4.090          O  
ATOM   1267  CB  LEU A  80      23.842  26.828  15.558  1.00  6.180          C  
ATOM   1268  CG  LEU A  80      24.488  28.169  15.116  1.00  6.180          C  
ATOM   1269  CD1 LEU A  80      25.866  27.927  14.482  1.00  6.180          C  
ATOM   1270  CD2 LEU A  80      23.543  28.867  14.140  1.00  6.180          C  
ATOM   1271  H   LEU A  80      22.946  28.087  17.613  1.00  5.660          H  
ATOM   1272  HA  LEU A  80      23.588  25.396  17.073  1.00  5.150          H  
ATOM   1273 1HB  LEU A  80      24.225  26.060  14.889  1.00  7.410          H  
ATOM   1274 2HB  LEU A  80      22.775  26.899  15.388  1.00  7.410          H  
ATOM   1275  HG  LEU A  80      24.639  28.805  15.987  1.00  7.410          H  
ATOM   1276 1HD1 LEU A  80      26.299  28.885  14.191  1.00  7.410          H  
ATOM   1277 2HD1 LEU A  80      26.546  27.448  15.170  1.00  7.410          H  
ATOM   1278 3HD1 LEU A  80      25.756  27.298  13.601  1.00  7.410          H  
ATOM   1279 1HD2 LEU A  80      23.980  29.819  13.833  1.00  7.410          H  
ATOM   1280 2HD2 LEU A  80      23.392  28.239  13.261  1.00  7.410          H  
ATOM   1281 3HD2 LEU A  80      22.580  29.054  14.616  1.00  7.410          H  
ATOM   1282  N   ASP A  81      26.191  27.124  17.966  1.00  4.740          N  
ATOM   1283  CA  ASP A  81      27.599  27.070  18.335  1.00  4.930          C  
ATOM   1284  C   ASP A  81      27.839  26.232  19.593  1.00  4.850          C  
ATOM   1285  O   ASP A  81      28.981  26.065  20.027  1.00  4.990          O  
ATOM   1286  CB  ASP A  81      28.109  28.487  18.595  1.00  6.830          C  
ATOM   1287  CG  ASP A  81      28.183  29.357  17.350  1.00  6.830          C  
ATOM   1288  OD1 ASP A  81      28.388  28.847  16.276  1.00  6.830          O  
ATOM   1289  OD2 ASP A  81      28.001  30.538  17.491  1.00  6.830          O  
ATOM   1290  H   ASP A  81      25.702  27.993  18.107  1.00  5.690          H  
ATOM   1291  HA  ASP A  81      28.156  26.629  17.508  1.00  5.920          H  
ATOM   1292 1HB  ASP A  81      27.458  28.973  19.323  1.00  8.190          H  
ATOM   1293 2HB  ASP A  81      29.103  28.434  19.038  1.00  8.190          H  
ATOM   1294  N   GLN A  82      26.761  25.754  20.213  1.00  4.760          N  
ATOM   1295  CA  GLN A  82      26.818  24.932  21.410  1.00  4.830          C  
ATOM   1296  C   GLN A  82      26.650  23.435  21.117  1.00  4.300          C  
ATOM   1297  O   GLN A  82      26.660  22.628  22.050  1.00  4.340          O  
ATOM   1298  CB  GLN A  82      25.749  25.380  22.426  1.00  6.730          C  
ATOM   1299  CG  GLN A  82      25.973  26.751  23.057  1.00  6.730          C  
ATOM   1300  CD  GLN A  82      24.768  27.242  23.980  1.00  6.730          C  
ATOM   1301  OE1 GLN A  82      23.562  27.393  23.600  1.00  6.730          O  
ATOM   1302  NE2 GLN A  82      25.125  27.496  25.236  1.00  6.730          N  
ATOM   1303  H   GLN A  82      25.835  25.911  19.809  1.00  5.710          H  
ATOM   1304  HA  GLN A  82      27.797  25.067  21.865  1.00  5.800          H  
ATOM   1305 1HB  GLN A  82      24.803  25.430  21.920  1.00  8.080          H  
ATOM   1306 2HB  GLN A  82      25.659  24.642  23.221  1.00  8.080          H  
ATOM   1307 1HG  GLN A  82      26.849  26.661  23.698  1.00  8.080          H  
ATOM   1308 2HG  GLN A  82      26.186  27.477  22.290  1.00  8.080          H  
ATOM   1309 1HE2 GLN A  82      24.445  27.813  25.901  1.00  8.080          H  
ATOM   1310 2HE2 GLN A  82      26.078  27.377  25.525  1.00  8.080          H  
ATOM   1311  N   PHE A  83      26.483  23.041  19.848  1.00  3.910          N  
ATOM   1312  CA  PHE A  83      26.248  21.621  19.604  1.00  3.430          C  
ATOM   1313  C   PHE A  83      27.490  20.746  19.452  1.00  3.200          C  
ATOM   1314  O   PHE A  83      28.478  21.170  18.848  1.00  3.240          O  
ATOM   1315  CB  PHE A  83      25.403  21.397  18.367  1.00  4.990          C  
ATOM   1316  CG  PHE A  83      24.052  21.798  18.574  1.00  4.990          C  
ATOM   1317  CD1 PHE A  83      23.546  22.809  17.860  1.00  4.990          C  
ATOM   1318  CD2 PHE A  83      23.276  21.196  19.538  1.00  4.990          C  
ATOM   1319  CE1 PHE A  83      22.286  23.233  18.083  1.00  4.990          C  
ATOM   1320  CE2 PHE A  83      22.043  21.606  19.751  1.00  4.990          C  
ATOM   1321  CZ  PHE A  83      21.550  22.638  19.022  1.00  4.990          C  
ATOM   1322  H   PHE A  83      26.478  23.722  19.078  1.00  4.690          H  
ATOM   1323  HA  PHE A  83      25.653  21.300  20.436  1.00  4.120          H  
ATOM   1324 1HB  PHE A  83      25.805  21.986  17.545  1.00  5.990          H  
ATOM   1325 2HB  PHE A  83      25.429  20.359  18.076  1.00  5.990          H  
ATOM   1326  HD1 PHE A  83      24.170  23.281  17.105  1.00  5.990          H  
ATOM   1327  HD2 PHE A  83      23.666  20.386  20.138  1.00  5.990          H  
ATOM   1328  HE1 PHE A  83      21.869  24.052  17.517  1.00  5.990          H  
ATOM   1329  HE2 PHE A  83      21.444  21.132  20.515  1.00  5.990          H  
ATOM   1330  HZ  PHE A  83      20.559  22.986  19.190  1.00  5.990          H  
ATOM   1331  N   PRO A  84      27.445  19.470  19.904  1.00  3.160          N  
ATOM   1332  CA  PRO A  84      28.455  18.454  19.665  1.00  3.170          C  
ATOM   1333  C   PRO A  84      28.399  17.951  18.223  1.00  2.820          C  
ATOM   1334  O   PRO A  84      28.131  16.785  17.949  1.00  2.800          O  
ATOM   1335  CB  PRO A  84      28.077  17.332  20.646  1.00  4.750          C  
ATOM   1336  CG  PRO A  84      27.141  17.954  21.643  1.00  4.750          C  
ATOM   1337  CD  PRO A  84      26.438  19.060  20.914  1.00  4.750          C  
ATOM   1338  HA  PRO A  84      29.445  18.872  19.896  1.00  3.800          H  
ATOM   1339 1HB  PRO A  84      27.602  16.513  20.105  1.00  5.710          H  
ATOM   1340 2HB  PRO A  84      28.988  16.922  21.106  1.00  5.710          H  
ATOM   1341 1HG  PRO A  84      26.444  17.197  22.028  1.00  5.710          H  
ATOM   1342 2HG  PRO A  84      27.713  18.323  22.509  1.00  5.710          H  
ATOM   1343 1HD  PRO A  84      25.520  18.714  20.458  1.00  5.710          H  
ATOM   1344 2HD  PRO A  84      26.281  19.823  21.691  1.00  5.710          H  
ATOM   1345  N   LEU A  85      28.674  18.857  17.298  1.00  2.700          N  
ATOM   1346  CA  LEU A  85      28.649  18.589  15.866  1.00  2.520          C  
ATOM   1347  C   LEU A  85      29.605  17.461  15.496  1.00  2.680          C  
ATOM   1348  O   LEU A  85      29.332  16.690  14.568  1.00  2.520          O  
ATOM   1349  CB  LEU A  85      28.927  19.873  15.083  1.00  3.600          C  
ATOM   1350  CG  LEU A  85      27.801  20.973  15.192  1.00  3.600          C  
ATOM   1351  CD1 LEU A  85      28.267  22.236  14.512  1.00  3.600          C  
ATOM   1352  CD2 LEU A  85      26.478  20.492  14.550  1.00  3.600          C  
ATOM   1353  H   LEU A  85      28.906  19.795  17.632  1.00  3.240          H  
ATOM   1354  HA  LEU A  85      27.660  18.241  15.608  1.00  3.020          H  
ATOM   1355 1HB  LEU A  85      29.856  20.306  15.450  1.00  4.320          H  
ATOM   1356 2HB  LEU A  85      29.054  19.621  14.031  1.00  4.320          H  
ATOM   1357  HG  LEU A  85      27.633  21.201  16.240  1.00  4.320          H  
ATOM   1358 1HD1 LEU A  85      27.498  23.005  14.614  1.00  4.320          H  
ATOM   1359 2HD1 LEU A  85      29.188  22.586  14.980  1.00  4.320          H  
ATOM   1360 3HD1 LEU A  85      28.448  22.040  13.456  1.00  4.320          H  
ATOM   1361 1HD2 LEU A  85      25.737  21.281  14.647  1.00  4.320          H  
ATOM   1362 2HD2 LEU A  85      26.645  20.280  13.499  1.00  4.320          H  
ATOM   1363 3HD2 LEU A  85      26.099  19.614  15.028  1.00  4.320          H  
ATOM   1364  N   GLN A  86      30.696  17.307  16.250  1.00  3.090          N  
ATOM   1365  CA  GLN A  86      31.669  16.249  16.005  1.00  3.400          C  
ATOM   1366  C   GLN A  86      31.039  14.849  16.049  1.00  3.330          C  
ATOM   1367  O   GLN A  86      31.669  13.884  15.605  1.00  3.450          O  
ATOM   1368  CB  GLN A  86      32.835  16.338  17.001  1.00  4.640          C  
ATOM   1369  CG  GLN A  86      32.457  16.102  18.477  1.00  4.640          C  
ATOM   1370  CD  GLN A  86      32.063  17.392  19.163  1.00  4.640          C  
ATOM   1371  OE1 GLN A  86      31.583  18.318  18.496  1.00  4.640          O  
ATOM   1372  NE2 GLN A  86      32.254  17.469  20.472  1.00  4.640          N  
ATOM   1373  H   GLN A  86      30.892  17.981  16.993  1.00  3.710          H  
ATOM   1374  HA  GLN A  86      32.069  16.396  15.009  1.00  4.080          H  
ATOM   1375 1HB  GLN A  86      33.590  15.600  16.731  1.00  5.560          H  
ATOM   1376 2HB  GLN A  86      33.301  17.319  16.925  1.00  5.560          H  
ATOM   1377 1HG  GLN A  86      31.627  15.409  18.557  1.00  5.560          H  
ATOM   1378 2HG  GLN A  86      33.326  15.697  18.994  1.00  5.560          H  
ATOM   1379 1HE2 GLN A  86      32.007  18.305  20.965  1.00  5.560          H  
ATOM   1380 2HE2 GLN A  86      32.651  16.695  20.971  1.00  5.560          H  
ATOM   1381  N   LYS A  87      29.824  14.716  16.612  1.00  3.280          N  
ATOM   1382  CA  LYS A  87      29.134  13.441  16.614  1.00  3.410          C  
ATOM   1383  C   LYS A  87      28.803  13.056  15.172  1.00  2.970          C  
ATOM   1384  O   LYS A  87      28.791  11.871  14.836  1.00  3.060          O  
ATOM   1385  CB  LYS A  87      27.870  13.466  17.471  1.00  4.720          C  
ATOM   1386  CG  LYS A  87      28.114  13.530  18.964  1.00  4.720          C  
ATOM   1387  CD  LYS A  87      26.792  13.529  19.732  1.00  4.720          C  
ATOM   1388  CE  LYS A  87      27.019  13.531  21.247  1.00  4.720          C  
ATOM   1389  NZ  LYS A  87      25.731  13.514  22.007  1.00  4.720          N  
ATOM   1390  H   LYS A  87      29.347  15.537  17.002  1.00  3.940          H  
ATOM   1391  HA  LYS A  87      29.804  12.683  17.019  1.00  4.090          H  
ATOM   1392 1HB  LYS A  87      27.256  14.327  17.188  1.00  5.670          H  
ATOM   1393 2HB  LYS A  87      27.290  12.570  17.284  1.00  5.670          H  
ATOM   1394 1HG  LYS A  87      28.711  12.672  19.268  1.00  5.670          H  
ATOM   1395 2HG  LYS A  87      28.672  14.439  19.194  1.00  5.670          H  
ATOM   1396 1HD  LYS A  87      26.218  14.418  19.456  1.00  5.670          H  
ATOM   1397 2HD  LYS A  87      26.213  12.646  19.459  1.00  5.670          H  
ATOM   1398 1HE  LYS A  87      27.601  12.653  21.520  1.00  5.670          H  
ATOM   1399 2HE  LYS A  87      27.577  14.423  21.523  1.00  5.670          H  
ATOM   1400 1HZ  LYS A  87      25.926  13.515  22.999  1.00  5.670          H  
ATOM   1401 2HZ  LYS A  87      25.186  14.330  21.771  1.00  5.670          H  
ATOM   1402 3HZ  LYS A  87      25.209  12.680  21.770  1.00  5.670          H  
ATOM   1403  N   VAL A  88      28.506  14.068  14.331  1.00  2.570          N  
ATOM   1404  CA  VAL A  88      28.175  13.878  12.930  1.00  2.290          C  
ATOM   1405  C   VAL A  88      29.427  13.365  12.256  1.00  2.100          C  
ATOM   1406  O   VAL A  88      29.370  12.462  11.425  1.00  2.080          O  
ATOM   1407  CB  VAL A  88      27.731  15.206  12.263  1.00  3.320          C  
ATOM   1408  CG1 VAL A  88      27.545  14.996  10.767  1.00  3.320          C  
ATOM   1409  CG2 VAL A  88      26.433  15.702  12.900  1.00  3.320          C  
ATOM   1410  H   VAL A  88      28.541  15.025  14.670  1.00  3.080          H  
ATOM   1411  HA  VAL A  88      27.383  13.141  12.834  1.00  2.750          H  
ATOM   1412  HB  VAL A  88      28.512  15.948  12.394  1.00  3.980          H  
ATOM   1413 1HG1 VAL A  88      27.247  15.921  10.301  1.00  3.980          H  
ATOM   1414 2HG1 VAL A  88      28.468  14.651  10.304  1.00  3.980          H  
ATOM   1415 3HG1 VAL A  88      26.772  14.263  10.628  1.00  3.980          H  
ATOM   1416 1HG2 VAL A  88      26.123  16.634  12.447  1.00  3.980          H  
ATOM   1417 2HG2 VAL A  88      25.683  14.968  12.733  1.00  3.980          H  
ATOM   1418 3HG2 VAL A  88      26.578  15.856  13.969  1.00  3.980          H  
ATOM   1419  N   ILE A  89      30.561  13.961  12.606  1.00  2.210          N  
ATOM   1420  CA  ILE A  89      31.831  13.540  12.019  1.00  2.390          C  
ATOM   1421  C   ILE A  89      32.105  12.074  12.356  1.00  2.630          C  
ATOM   1422  O   ILE A  89      32.536  11.315  11.482  1.00  2.660          O  
ATOM   1423  CB  ILE A  89      33.018  14.416  12.466  1.00  3.270          C  
ATOM   1424  CG1 ILE A  89      32.851  15.836  11.863  1.00  3.270          C  
ATOM   1425  CG2 ILE A  89      34.346  13.759  12.020  1.00  3.270          C  
ATOM   1426  CD1 ILE A  89      33.788  16.893  12.434  1.00  3.270          C  
ATOM   1427  H   ILE A  89      30.481  14.729  13.283  1.00  2.650          H  
ATOM   1428  HA  ILE A  89      31.751  13.625  10.937  1.00  2.870          H  
ATOM   1429  HB  ILE A  89      33.017  14.513  13.545  1.00  3.930          H  
ATOM   1430 1HG1 ILE A  89      33.010  15.780  10.787  1.00  3.930          H  
ATOM   1431 2HG1 ILE A  89      31.826  16.164  12.043  1.00  3.930          H  
ATOM   1432 1HG2 ILE A  89      35.185  14.366  12.332  1.00  3.930          H  
ATOM   1433 2HG2 ILE A  89      34.453  12.776  12.468  1.00  3.930          H  
ATOM   1434 3HG2 ILE A  89      34.356  13.659  10.932  1.00  3.930          H  
ATOM   1435 1HD1 ILE A  89      33.580  17.850  11.953  1.00  3.930          H  
ATOM   1436 2HD1 ILE A  89      33.637  16.994  13.500  1.00  3.930          H  
ATOM   1437 3HD1 ILE A  89      34.822  16.623  12.248  1.00  3.930          H  
ATOM   1438  N   SER A  90      31.888  11.685  13.617  1.00  2.970          N  
ATOM   1439  CA  SER A  90      32.093  10.296  14.018  1.00  3.380          C  
ATOM   1440  C   SER A  90      31.190   9.363  13.201  1.00  3.170          C  
ATOM   1441  O   SER A  90      31.647   8.326  12.689  1.00  3.320          O  
ATOM   1442  CB  SER A  90      31.808  10.136  15.497  1.00  4.570          C  
ATOM   1443  OG  SER A  90      32.015   8.814  15.912  1.00  4.570          O  
ATOM   1444  H   SER A  90      31.600  12.378  14.313  1.00  3.560          H  
ATOM   1445  HA  SER A  90      33.131  10.030  13.828  1.00  4.060          H  
ATOM   1446 1HB  SER A  90      32.448  10.810  16.065  1.00  5.480          H  
ATOM   1447 2HB  SER A  90      30.778  10.422  15.697  1.00  5.480          H  
ATOM   1448  HG  SER A  90      31.782   8.793  16.841  1.00  5.480          H  
ATOM   1449  N   GLU A  91      29.905   9.720  13.054  1.00  2.950          N  
ATOM   1450  CA  GLU A  91      29.004   8.878  12.281  1.00  2.970          C  
ATOM   1451  C   GLU A  91      29.428   8.820  10.825  1.00  2.610          C  
ATOM   1452  O   GLU A  91      29.281   7.779  10.184  1.00  2.750          O  
ATOM   1453  CB  GLU A  91      27.555   9.332  12.410  1.00  4.150          C  
ATOM   1454  CG  GLU A  91      26.973   9.090  13.772  1.00  4.150          C  
ATOM   1455  CD  GLU A  91      26.915   7.664  14.145  1.00  4.150          C  
ATOM   1456  OE1 GLU A  91      26.287   6.921  13.440  1.00  4.150          O  
ATOM   1457  OE2 GLU A  91      27.498   7.310  15.134  1.00  4.150          O  
ATOM   1458  H   GLU A  91      29.549  10.562  13.521  1.00  3.540          H  
ATOM   1459  HA  GLU A  91      29.068   7.865  12.681  1.00  3.560          H  
ATOM   1460 1HB  GLU A  91      27.497  10.403  12.232  1.00  4.980          H  
ATOM   1461 2HB  GLU A  91      26.934   8.833  11.667  1.00  4.980          H  
ATOM   1462 1HG  GLU A  91      27.554   9.629  14.516  1.00  4.980          H  
ATOM   1463 2HG  GLU A  91      25.963   9.480  13.776  1.00  4.980          H  
ATOM   1464  N   ALA A  92      29.950   9.930  10.282  1.00  2.300          N  
ATOM   1465  CA  ALA A  92      30.421   9.913   8.909  1.00  2.200          C  
ATOM   1466  C   ALA A  92      31.552   8.912   8.770  1.00  2.430          C  
ATOM   1467  O   ALA A  92      31.527   8.065   7.883  1.00  2.490          O  
ATOM   1468  CB  ALA A  92      30.901  11.290   8.487  1.00  3.120          C  
ATOM   1469  H   ALA A  92      29.969  10.799  10.824  1.00  2.760          H  
ATOM   1470  HA  ALA A  92      29.601   9.600   8.266  1.00  2.640          H  
ATOM   1471 1HB  ALA A  92      31.242  11.251   7.451  1.00  3.740          H  
ATOM   1472 2HB  ALA A  92      30.095  12.012   8.580  1.00  3.740          H  
ATOM   1473 3HB  ALA A  92      31.723  11.595   9.124  1.00  3.740          H  
ATOM   1474  N   LYS A  93      32.487   8.899   9.729  1.00  2.720          N  
ATOM   1475  CA  LYS A  93      33.600   7.957   9.645  1.00  3.110          C  
ATOM   1476  C   LYS A  93      33.095   6.515   9.587  1.00  3.110          C  
ATOM   1477  O   LYS A  93      33.676   5.681   8.890  1.00  3.300          O  
ATOM   1478  CB  LYS A  93      34.582   8.154  10.803  1.00  4.200          C  
ATOM   1479  CG  LYS A  93      35.416   9.442  10.705  1.00  4.200          C  
ATOM   1480  CD  LYS A  93      36.363   9.592  11.898  1.00  4.200          C  
ATOM   1481  CE  LYS A  93      37.211  10.855  11.786  1.00  4.200          C  
ATOM   1482  NZ  LYS A  93      38.116  11.027  12.962  1.00  4.200          N  
ATOM   1483  H   LYS A  93      32.465   9.622  10.458  1.00  3.260          H  
ATOM   1484  HA  LYS A  93      34.135   8.154   8.715  1.00  3.730          H  
ATOM   1485 1HB  LYS A  93      34.028   8.186  11.742  1.00  5.040          H  
ATOM   1486 2HB  LYS A  93      35.261   7.306  10.851  1.00  5.040          H  
ATOM   1487 1HG  LYS A  93      35.996   9.422   9.782  1.00  5.040          H  
ATOM   1488 2HG  LYS A  93      34.747  10.300  10.669  1.00  5.040          H  
ATOM   1489 1HD  LYS A  93      35.775   9.641  12.816  1.00  5.040          H  
ATOM   1490 2HD  LYS A  93      37.020   8.725  11.951  1.00  5.040          H  
ATOM   1491 1HE  LYS A  93      37.815  10.799  10.882  1.00  5.040          H  
ATOM   1492 2HE  LYS A  93      36.556  11.718  11.718  1.00  5.040          H  
ATOM   1493 1HZ  LYS A  93      38.659  11.872  12.848  1.00  5.040          H  
ATOM   1494 2HZ  LYS A  93      37.568  11.092  13.808  1.00  5.040          H  
ATOM   1495 3HZ  LYS A  93      38.740  10.234  13.028  1.00  5.040          H  
ATOM   1496  N   ILE A  94      32.025   6.222  10.331  1.00  2.990          N  
ATOM   1497  CA  ILE A  94      31.412   4.898  10.287  1.00  3.120          C  
ATOM   1498  C   ILE A  94      30.734   4.645   8.937  1.00  2.820          C  
ATOM   1499  O   ILE A  94      30.938   3.609   8.312  1.00  2.960          O  
ATOM   1500  CB  ILE A  94      30.367   4.706  11.412  1.00  4.320          C  
ATOM   1501  CG1 ILE A  94      31.076   4.699  12.782  1.00  4.320          C  
ATOM   1502  CG2 ILE A  94      29.542   3.404  11.170  1.00  4.320          C  
ATOM   1503  CD1 ILE A  94      30.136   4.810  13.982  1.00  4.320          C  
ATOM   1504  H   ILE A  94      31.665   6.956  10.953  1.00  3.590          H  
ATOM   1505  HA  ILE A  94      32.195   4.154  10.417  1.00  3.740          H  
ATOM   1506  HB  ILE A  94      29.682   5.552  11.412  1.00  5.180          H  
ATOM   1507 1HG1 ILE A  94      31.652   3.781  12.874  1.00  5.180          H  
ATOM   1508 2HG1 ILE A  94      31.766   5.546  12.820  1.00  5.180          H  
ATOM   1509 1HG2 ILE A  94      28.794   3.284  11.943  1.00  5.180          H  
ATOM   1510 2HG2 ILE A  94      29.022   3.452  10.219  1.00  5.180          H  
ATOM   1511 3HG2 ILE A  94      30.203   2.537  11.169  1.00  5.180          H  
ATOM   1512 1HD1 ILE A  94      30.723   4.811  14.899  1.00  5.180          H  
ATOM   1513 2HD1 ILE A  94      29.570   5.746  13.919  1.00  5.180          H  
ATOM   1514 3HD1 ILE A  94      29.443   3.981  14.008  1.00  5.180          H  
ATOM   1515  N   LEU A  95      29.922   5.587   8.464  1.00  2.570          N  
ATOM   1516  CA  LEU A  95      29.214   5.380   7.203  1.00  2.590          C  
ATOM   1517  C   LEU A  95      30.188   5.242   6.031  1.00  2.630          C  
ATOM   1518  O   LEU A  95      29.962   4.465   5.108  1.00  2.840          O  
ATOM   1519  CB  LEU A  95      28.222   6.518   6.952  1.00  3.620          C  
ATOM   1520  CG  LEU A  95      26.997   6.605   7.938  1.00  3.620          C  
ATOM   1521  CD1 LEU A  95      26.247   7.874   7.635  1.00  3.620          C  
ATOM   1522  CD2 LEU A  95      26.063   5.370   7.810  1.00  3.620          C  
ATOM   1523  H   LEU A  95      29.774   6.440   9.008  1.00  3.080          H  
ATOM   1524  HA  LEU A  95      28.666   4.446   7.281  1.00  3.110          H  
ATOM   1525 1HB  LEU A  95      28.771   7.459   7.024  1.00  4.340          H  
ATOM   1526 2HB  LEU A  95      27.836   6.423   5.938  1.00  4.340          H  
ATOM   1527  HG  LEU A  95      27.366   6.667   8.962  1.00  4.340          H  
ATOM   1528 1HD1 LEU A  95      25.427   7.981   8.319  1.00  4.340          H  
ATOM   1529 2HD1 LEU A  95      26.924   8.708   7.741  1.00  4.340          H  
ATOM   1530 3HD1 LEU A  95      25.871   7.841   6.616  1.00  4.340          H  
ATOM   1531 1HD2 LEU A  95      25.231   5.473   8.499  1.00  4.340          H  
ATOM   1532 2HD2 LEU A  95      25.678   5.304   6.790  1.00  4.340          H  
ATOM   1533 3HD2 LEU A  95      26.602   4.457   8.054  1.00  4.340          H  
ATOM   1534  N   ASP A  96      31.319   5.925   6.093  1.00  2.740          N  
ATOM   1535  CA  ASP A  96      32.338   5.876   5.049  1.00  3.200          C  
ATOM   1536  C   ASP A  96      32.901   4.463   4.826  1.00  3.430          C  
ATOM   1537  O   ASP A  96      33.554   4.214   3.809  1.00  3.830          O  
ATOM   1538  CB  ASP A  96      33.488   6.844   5.354  1.00  4.300          C  
ATOM   1539  CG  ASP A  96      33.145   8.359   5.150  1.00  4.300          C  
ATOM   1540  OD1 ASP A  96      32.153   8.670   4.523  1.00  4.300          O  
ATOM   1541  OD2 ASP A  96      33.902   9.175   5.632  1.00  4.300          O  
ATOM   1542  H   ASP A  96      31.455   6.572   6.870  1.00  3.290          H  
ATOM   1543  HA  ASP A  96      31.874   6.198   4.118  1.00  3.840          H  
ATOM   1544 1HB  ASP A  96      33.795   6.700   6.393  1.00  5.160          H  
ATOM   1545 2HB  ASP A  96      34.343   6.593   4.729  1.00  5.160          H  
ATOM   1546  N   ILE A  97      32.711   3.550   5.792  1.00  3.480          N  
ATOM   1547  CA  ILE A  97      33.201   2.184   5.672  1.00  3.880          C  
ATOM   1548  C   ILE A  97      32.043   1.179   5.664  1.00  3.640          C  
ATOM   1549  O   ILE A  97      32.253  -0.010   5.919  1.00  4.160          O  
ATOM   1550  CB  ILE A  97      34.200   1.846   6.805  1.00  5.270          C  
ATOM   1551  CG1 ILE A  97      33.511   2.013   8.193  1.00  5.270          C  
ATOM   1552  CG2 ILE A  97      35.419   2.768   6.678  1.00  5.270          C  
ATOM   1553  CD1 ILE A  97      34.265   1.462   9.378  1.00  5.270          C  
ATOM   1554  H   ILE A  97      32.152   3.788   6.619  1.00  4.180          H  
ATOM   1555  HA  ILE A  97      33.726   2.087   4.724  1.00  4.660          H  
ATOM   1556  HB  ILE A  97      34.516   0.809   6.712  1.00  6.330          H  
ATOM   1557 1HG1 ILE A  97      33.366   3.075   8.365  1.00  6.330          H  
ATOM   1558 2HG1 ILE A  97      32.535   1.529   8.166  1.00  6.330          H  
ATOM   1559 1HG2 ILE A  97      36.147   2.545   7.447  1.00  6.330          H  
ATOM   1560 2HG2 ILE A  97      35.875   2.623   5.700  1.00  6.330          H  
ATOM   1561 3HG2 ILE A  97      35.100   3.807   6.776  1.00  6.330          H  
ATOM   1562 1HD1 ILE A  97      33.685   1.647  10.282  1.00  6.330          H  
ATOM   1563 2HD1 ILE A  97      34.406   0.390   9.248  1.00  6.330          H  
ATOM   1564 3HD1 ILE A  97      35.229   1.947   9.469  1.00  6.330          H  
ATOM   1565  N   ILE A  98      30.836   1.672   5.370  1.00  3.190          N  
ATOM   1566  CA  ILE A  98      29.616   0.873   5.283  1.00  3.300          C  
ATOM   1567  C   ILE A  98      29.755  -0.077   4.107  1.00  3.340          C  
ATOM   1568  O   ILE A  98      30.303   0.306   3.069  1.00  3.580          O  
ATOM   1569  CB  ILE A  98      28.367   1.782   5.112  1.00  4.580          C  
ATOM   1570  CG1 ILE A  98      27.079   1.008   5.418  1.00  4.580          C  
ATOM   1571  CG2 ILE A  98      28.301   2.346   3.656  1.00  4.580          C  
ATOM   1572  CD1 ILE A  98      25.839   1.899   5.612  1.00  4.580          C  
ATOM   1573  H   ILE A  98      30.748   2.676   5.198  1.00  3.830          H  
ATOM   1574  HA  ILE A  98      29.506   0.290   6.192  1.00  3.960          H  
ATOM   1575  HB  ILE A  98      28.439   2.592   5.820  1.00  5.490          H  
ATOM   1576 1HG1 ILE A  98      26.893   0.311   4.606  1.00  5.490          H  
ATOM   1577 2HG1 ILE A  98      27.231   0.437   6.328  1.00  5.490          H  
ATOM   1578 1HG2 ILE A  98      27.457   3.008   3.547  1.00  5.490          H  
ATOM   1579 2HG2 ILE A  98      29.208   2.898   3.433  1.00  5.490          H  
ATOM   1580 3HG2 ILE A  98      28.197   1.531   2.936  1.00  5.490          H  
ATOM   1581 1HD1 ILE A  98      24.976   1.274   5.839  1.00  5.490          H  
ATOM   1582 2HD1 ILE A  98      26.018   2.587   6.427  1.00  5.490          H  
ATOM   1583 3HD1 ILE A  98      25.631   2.469   4.720  1.00  5.490          H  
ATOM   1584  N   ASP A  99      29.265  -1.303   4.250  1.00  3.590          N  
ATOM   1585  CA  ASP A  99      29.374  -2.255   3.155  1.00  4.180          C  
ATOM   1586  C   ASP A  99      28.318  -1.933   2.099  1.00  4.420          C  
ATOM   1587  O   ASP A  99      27.527  -1.011   2.266  1.00  4.830          O  
ATOM   1588  CB  ASP A  99      29.209  -3.690   3.699  1.00  5.620          C  
ATOM   1589  CG  ASP A  99      29.874  -4.793   2.827  1.00  5.620          C  
ATOM   1590  OD1 ASP A  99      30.033  -4.571   1.643  1.00  5.620          O  
ATOM   1591  OD2 ASP A  99      30.210  -5.821   3.351  1.00  5.620          O  
ATOM   1592  H   ASP A  99      28.841  -1.573   5.144  1.00  4.310          H  
ATOM   1593  HA  ASP A  99      30.361  -2.158   2.702  1.00  5.020          H  
ATOM   1594 1HB  ASP A  99      29.627  -3.739   4.709  1.00  6.740          H  
ATOM   1595 2HB  ASP A  99      28.141  -3.915   3.785  1.00  6.740          H  
ATOM   1596  N   GLU A 100      28.285  -2.699   1.020  1.00  4.670          N  
ATOM   1597  CA  GLU A 100      27.362  -2.450  -0.090  1.00  5.410          C  
ATOM   1598  C   GLU A 100      25.983  -3.084   0.072  1.00  5.580          C  
ATOM   1599  O   GLU A 100      25.114  -2.911  -0.786  1.00  5.720          O  
ATOM   1600  CB  GLU A 100      27.989  -2.934  -1.400  1.00  7.280          C  
ATOM   1601  CG  GLU A 100      29.243  -2.166  -1.818  1.00  7.280          C  
ATOM   1602  CD  GLU A 100      29.861  -2.679  -3.098  1.00  7.280          C  
ATOM   1603  OE1 GLU A 100      29.360  -3.635  -3.641  1.00  7.280          O  
ATOM   1604  OE2 GLU A 100      30.835  -2.110  -3.530  1.00  7.280          O  
ATOM   1605  H   GLU A 100      28.968  -3.456   0.954  1.00  5.600          H  
ATOM   1606  HA  GLU A 100      27.221  -1.371  -0.163  1.00  6.490          H  
ATOM   1607 1HB  GLU A 100      28.260  -3.986  -1.300  1.00  8.730          H  
ATOM   1608 2HB  GLU A 100      27.261  -2.857  -2.206  1.00  8.730          H  
ATOM   1609 1HG  GLU A 100      28.983  -1.116  -1.946  1.00  8.730          H  
ATOM   1610 2HG  GLU A 100      29.976  -2.232  -1.014  1.00  8.730          H  
ATOM   1611  N   SER A 101      25.795  -3.825   1.149  1.00  5.980          N  
ATOM   1612  CA  SER A 101      24.540  -4.501   1.421  1.00  6.480          C  
ATOM   1613  C   SER A 101      24.380  -4.782   2.907  1.00  7.010          C  
ATOM   1614  O   SER A 101      25.332  -4.669   3.679  1.00  7.410          O  
ATOM   1615  CB  SER A 101      24.439  -5.802   0.647  1.00  8.870          C  
ATOM   1616  OG  SER A 101      25.361  -6.753   1.111  1.00  8.870          O  
ATOM   1617  H   SER A 101      26.555  -3.916   1.804  1.00  7.180          H  
ATOM   1618  HA  SER A 101      23.730  -3.857   1.105  1.00  7.780          H  
ATOM   1619 1HB  SER A 101      23.427  -6.196   0.743  1.00 10.650          H  
ATOM   1620 2HB  SER A 101      24.612  -5.607  -0.410  1.00 10.650          H  
ATOM   1621  HG  SER A 101      25.225  -7.533   0.571  1.00 10.650          H  
ATOM   1622  N   TYR A 102      23.162  -5.137   3.296  1.00  7.260          N  
ATOM   1623  CA  TYR A 102      22.811  -5.546   4.652  1.00  7.940          C  
ATOM   1624  C   TYR A 102      21.822  -6.704   4.660  1.00  8.200          C  
ATOM   1625  O   TYR A 102      20.815  -6.680   3.950  1.00  8.570          O  
ATOM   1626  CB  TYR A 102      22.224  -4.367   5.427  1.00 10.840          C  
ATOM   1627  CG  TYR A 102      21.621  -4.768   6.736  1.00 10.840          C  
ATOM   1628  CD1 TYR A 102      22.413  -5.136   7.761  1.00 10.840          C  
ATOM   1629  CD2 TYR A 102      20.259  -4.760   6.890  1.00 10.840          C  
ATOM   1630  CE1 TYR A 102      21.878  -5.532   8.950  1.00 10.840          C  
ATOM   1631  CE2 TYR A 102      19.710  -5.128   8.073  1.00 10.840          C  
ATOM   1632  CZ  TYR A 102      20.507  -5.522   9.113  1.00 10.840          C  
ATOM   1633  OH  TYR A 102      19.934  -5.893  10.330  1.00 10.840          O  
ATOM   1634  H   TYR A 102      22.429  -5.129   2.589  1.00  8.710          H  
ATOM   1635  HA  TYR A 102      23.716  -5.884   5.154  1.00  9.530          H  
ATOM   1636 1HB  TYR A 102      23.008  -3.641   5.628  1.00 13.010          H  
ATOM   1637 2HB  TYR A 102      21.457  -3.882   4.832  1.00 13.010          H  
ATOM   1638  HD1 TYR A 102      23.459  -5.119   7.616  1.00 13.010          H  
ATOM   1639  HD2 TYR A 102      19.619  -4.454   6.064  1.00 13.010          H  
ATOM   1640  HE1 TYR A 102      22.525  -5.836   9.762  1.00 13.010          H  
ATOM   1641  HE2 TYR A 102      18.644  -5.109   8.182  1.00 13.010          H  
ATOM   1642  HH  TYR A 102      20.605  -5.953  11.031  1.00 13.010          H  
ATOM   1643  N   GLN A 103      22.083  -7.712   5.486  1.00  8.270          N  
ATOM   1644  CA  GLN A 103      21.145  -8.816   5.605  1.00  8.810          C  
ATOM   1645  C   GLN A 103      20.076  -8.530   6.636  1.00  9.570          C  
ATOM   1646  O   GLN A 103      20.355  -8.481   7.835  1.00  9.940          O  
ATOM   1647  CB  GLN A 103      21.859 -10.119   5.968  1.00 12.120          C  
ATOM   1648  CG  GLN A 103      20.899 -11.316   6.191  1.00 12.120          C  
ATOM   1649  CD  GLN A 103      20.143 -11.735   4.933  1.00 12.120          C  
ATOM   1650  OE1 GLN A 103      20.755 -12.123   3.930  1.00 12.120          O  
ATOM   1651  NE2 GLN A 103      18.809 -11.653   4.976  1.00 12.120          N  
ATOM   1652  H   GLN A 103      22.936  -7.704   6.033  1.00  9.920          H  
ATOM   1653  HA  GLN A 103      20.651  -8.952   4.643  1.00 10.570          H  
ATOM   1654 1HB  GLN A 103      22.556 -10.387   5.175  1.00 14.540          H  
ATOM   1655 2HB  GLN A 103      22.436  -9.974   6.880  1.00 14.540          H  
ATOM   1656 1HG  GLN A 103      21.490 -12.167   6.522  1.00 14.540          H  
ATOM   1657 2HG  GLN A 103      20.163 -11.065   6.960  1.00 14.540          H  
ATOM   1658 1HE2 GLN A 103      18.263 -11.918   4.179  1.00 14.540          H  
ATOM   1659 2HE2 GLN A 103      18.323 -11.317   5.826  1.00 14.540          H  
ATOM   1660  N   THR A 104      18.847  -8.398   6.166  1.00  9.980          N  
ATOM   1661  CA  THR A 104      17.718  -8.070   7.008  1.00 10.840          C  
ATOM   1662  C   THR A 104      17.152  -9.275   7.739  1.00 11.380          C  
ATOM   1663  O   THR A 104      17.397 -10.436   7.384  1.00 11.550          O  
ATOM   1664  CB  THR A 104      16.585  -7.470   6.168  1.00 14.830          C  
ATOM   1665  OG1 THR A 104      16.180  -8.472   5.234  1.00 14.830          O  
ATOM   1666  CG2 THR A 104      17.050  -6.201   5.444  1.00 14.830          C  
ATOM   1667  H   THR A 104      18.689  -8.486   5.169  1.00 11.980          H  
ATOM   1668  HA  THR A 104      18.045  -7.353   7.753  1.00 13.010          H  
ATOM   1669  HB  THR A 104      15.741  -7.231   6.812  1.00 17.800          H  
ATOM   1670  HG1 THR A 104      15.210  -8.428   5.052  1.00 17.800          H  
ATOM   1671 1HG2 THR A 104      16.232  -5.800   4.845  1.00 17.800          H  
ATOM   1672 2HG2 THR A 104      17.351  -5.458   6.175  1.00 17.800          H  
ATOM   1673 3HG2 THR A 104      17.895  -6.428   4.793  1.00 17.800          H  
ATOM   1674  N   SER A 105      16.296  -8.978   8.719  1.00 11.840          N  
ATOM   1675  CA  SER A 105      15.593  -9.976   9.514  1.00 12.520          C  
ATOM   1676  C   SER A 105      14.314 -10.480   8.836  1.00 12.530          C  
ATOM   1677  O   SER A 105      13.705 -11.452   9.290  1.00 12.810          O  
ATOM   1678  CB  SER A 105      15.287  -9.379  10.881  1.00 17.260          C  
ATOM   1679  OG  SER A 105      16.486  -9.099  11.571  1.00 17.260          O  
ATOM   1680  H   SER A 105      16.174  -8.007   8.962  1.00 14.210          H  
ATOM   1681  HA  SER A 105      16.260 -10.827   9.653  1.00 15.020          H  
ATOM   1682 1HB  SER A 105      14.723  -8.469  10.759  1.00 20.710          H  
ATOM   1683 2HB  SER A 105      14.675 -10.069  11.460  1.00 20.710          H  
ATOM   1684  HG  SER A 105      16.264  -8.564  12.360  1.00 20.710          H  
ATOM   1685  N   TRP A 106      13.908  -9.814   7.750  1.00 12.360          N  
ATOM   1686  CA  TRP A 106      12.699 -10.190   7.027  1.00 12.490          C  
ATOM   1687  C   TRP A 106      12.930 -10.142   5.517  1.00 12.520          C  
ATOM   1688  O   TRP A 106      13.719  -9.332   5.014  1.00 12.510          O  
ATOM   1689  CB  TRP A 106      11.534  -9.266   7.333  1.00 17.430          C  
ATOM   1690  CG  TRP A 106      11.221  -9.101   8.764  1.00 17.430          C  
ATOM   1691  CD1 TRP A 106      10.377  -9.830   9.542  1.00 17.430          C  
ATOM   1692  CD2 TRP A 106      11.742  -8.073   9.599  1.00 17.430          C  
ATOM   1693  NE1 TRP A 106      10.371  -9.329  10.813  1.00 17.430          N  
ATOM   1694  CE2 TRP A 106      11.204  -8.260  10.865  1.00 17.430          C  
ATOM   1695  CE3 TRP A 106      12.606  -7.022   9.382  1.00 17.430          C  
ATOM   1696  CZ2 TRP A 106      11.526  -7.438  11.917  1.00 17.430          C  
ATOM   1697  CZ3 TRP A 106      12.910  -6.204  10.427  1.00 17.430          C  
ATOM   1698  CH2 TRP A 106      12.393  -6.402  11.666  1.00 17.430          C  
ATOM   1699  H   TRP A 106      14.469  -9.045   7.431  1.00 14.830          H  
ATOM   1700  HA  TRP A 106      12.427 -11.208   7.304  1.00 14.990          H  
ATOM   1701 1HB  TRP A 106      11.698  -8.290   6.885  1.00 20.920          H  
ATOM   1702 2HB  TRP A 106      10.675  -9.695   6.875  1.00 20.920          H  
ATOM   1703  HD1 TRP A 106       9.799 -10.687   9.209  1.00 20.920          H  
ATOM   1704  HE1 TRP A 106       9.832  -9.686  11.590  1.00 20.920          H  
ATOM   1705  HE3 TRP A 106      13.036  -6.848   8.398  1.00 20.920          H  
ATOM   1706  HZ2 TRP A 106      11.114  -7.583  12.916  1.00 20.920          H  
ATOM   1707  HZ3 TRP A 106      13.580  -5.397  10.239  1.00 20.920          H  
ATOM   1708  HH2 TRP A 106      12.668  -5.725  12.476  1.00 20.920          H  
ATOM   1709  N   GLN A 107      12.181 -10.970   4.787  1.00 12.750          N  
ATOM   1710  CA  GLN A 107      12.234 -11.001   3.330  1.00 12.990          C  
ATOM   1711  C   GLN A 107      11.297  -9.965   2.688  1.00 13.250          C  
ATOM   1712  O   GLN A 107      10.092 -10.058   2.885  1.00 13.360          O  
ATOM   1713  CB  GLN A 107      11.851 -12.404   2.869  1.00 18.090          C  
ATOM   1714  CG  GLN A 107      11.871 -12.605   1.406  1.00 18.090          C  
ATOM   1715  CD  GLN A 107      11.644 -14.036   1.034  1.00 18.090          C  
ATOM   1716  OE1 GLN A 107      11.688 -14.931   1.886  1.00 18.090          O  
ATOM   1717  NE2 GLN A 107      11.408 -14.278  -0.235  1.00 18.090          N  
ATOM   1718  H   GLN A 107      11.559 -11.607   5.266  1.00 15.300          H  
ATOM   1719  HA  GLN A 107      13.261 -10.836   3.036  1.00 15.590          H  
ATOM   1720 1HB  GLN A 107      12.529 -13.129   3.317  1.00 21.710          H  
ATOM   1721 2HB  GLN A 107      10.843 -12.637   3.215  1.00 21.710          H  
ATOM   1722 1HG  GLN A 107      11.059 -12.027   0.983  1.00 21.710          H  
ATOM   1723 2HG  GLN A 107      12.823 -12.280   0.995  1.00 21.710          H  
ATOM   1724 1HE2 GLN A 107      11.261 -15.213  -0.547  1.00 21.710          H  
ATOM   1725 2HE2 GLN A 107      11.348 -13.497  -0.893  1.00 21.710          H  
ATOM   1726  N   PRO A 108      11.801  -8.964   1.919  1.00 13.530          N  
ATOM   1727  CA  PRO A 108      11.008  -7.915   1.271  1.00 13.980          C  
ATOM   1728  C   PRO A 108       9.805  -8.456   0.494  1.00 14.510          C  
ATOM   1729  O   PRO A 108       8.708  -7.887   0.511  1.00 15.000          O  
ATOM   1730  CB  PRO A 108      12.031  -7.301   0.316  1.00 20.970          C  
ATOM   1731  CG  PRO A 108      13.350  -7.477   1.023  1.00 20.970          C  
ATOM   1732  CD  PRO A 108      13.261  -8.845   1.666  1.00 20.970          C  
ATOM   1733  HA  PRO A 108      10.690  -7.192   2.031  1.00 16.780          H  
ATOM   1734 1HB  PRO A 108      11.974  -7.809  -0.647  1.00 25.160          H  
ATOM   1735 2HB  PRO A 108      11.781  -6.239   0.138  1.00 25.160          H  
ATOM   1736 1HG  PRO A 108      14.181  -7.397   0.312  1.00 25.160          H  
ATOM   1737 2HG  PRO A 108      13.489  -6.665   1.758  1.00 25.160          H  
ATOM   1738 1HD  PRO A 108      13.617  -9.629   0.980  1.00 25.160          H  
ATOM   1739 2HD  PRO A 108      13.836  -8.803   2.603  1.00 25.160          H  
ATOM   1740  N   TYR A 109      10.029  -9.548  -0.235  1.00 14.570          N  
ATOM   1741  CA  TYR A 109       8.952 -10.189  -0.953  1.00 15.180          C  
ATOM   1742  C   TYR A 109       9.301 -11.612  -1.339  1.00 14.980          C  
ATOM   1743  O   TYR A 109      10.476 -11.978  -1.464  1.00 15.090          O  
ATOM   1744  CB  TYR A 109       8.447  -9.394  -2.147  1.00 21.010          C  
ATOM   1745  CG  TYR A 109       9.331  -9.129  -3.289  1.00 21.010          C  
ATOM   1746  CD1 TYR A 109       9.411 -10.045  -4.325  1.00 21.010          C  
ATOM   1747  CD2 TYR A 109       9.992  -7.950  -3.367  1.00 21.010          C  
ATOM   1748  CE1 TYR A 109      10.167  -9.770  -5.426  1.00 21.010          C  
ATOM   1749  CE2 TYR A 109      10.733  -7.667  -4.470  1.00 21.010          C  
ATOM   1750  CZ  TYR A 109      10.830  -8.567  -5.496  1.00 21.010          C  
ATOM   1751  OH  TYR A 109      11.571  -8.257  -6.600  1.00 21.010          O  
ATOM   1752  H   TYR A 109      10.945  -9.966  -0.259  1.00 17.480          H  
ATOM   1753  HA  TYR A 109       8.108 -10.255  -0.271  1.00 18.220          H  
ATOM   1754 1HB  TYR A 109       7.630  -9.919  -2.524  1.00 25.210          H  
ATOM   1755 2HB  TYR A 109       8.059  -8.443  -1.809  1.00 25.210          H  
ATOM   1756  HD1 TYR A 109       8.866 -10.980  -4.269  1.00 25.210          H  
ATOM   1757  HD2 TYR A 109       9.918  -7.231  -2.564  1.00 25.210          H  
ATOM   1758  HE1 TYR A 109      10.227 -10.486  -6.244  1.00 25.210          H  
ATOM   1759  HE2 TYR A 109      11.246  -6.719  -4.539  1.00 25.210          H  
ATOM   1760  HH  TYR A 109      11.810  -7.308  -6.562  1.00 25.210          H  
ATOM   1761  N   TRP A 110       8.258 -12.371  -1.614  1.00 14.860          N  
ATOM   1762  CA  TRP A 110       8.304 -13.759  -2.006  1.00 14.870          C  
ATOM   1763  C   TRP A 110       8.056 -13.887  -3.501  1.00 15.290          C  
ATOM   1764  O   TRP A 110       7.476 -12.999  -4.120  1.00 15.520          O  
ATOM   1765  CB  TRP A 110       7.276 -14.524  -1.168  1.00 20.810          C  
ATOM   1766  CG  TRP A 110       7.571 -14.294   0.289  1.00 20.810          C  
ATOM   1767  CD1 TRP A 110       8.328 -15.045   1.129  1.00 20.810          C  
ATOM   1768  CD2 TRP A 110       7.096 -13.169   1.078  1.00 20.810          C  
ATOM   1769  NE1 TRP A 110       8.385 -14.449   2.369  1.00 20.810          N  
ATOM   1770  CE2 TRP A 110       7.644 -13.297   2.343  1.00 20.810          C  
ATOM   1771  CE3 TRP A 110       6.268 -12.072   0.800  1.00 20.810          C  
ATOM   1772  CZ2 TRP A 110       7.411 -12.357   3.331  1.00 20.810          C  
ATOM   1773  CZ3 TRP A 110       6.038 -11.143   1.770  1.00 20.810          C  
ATOM   1774  CH2 TRP A 110       6.596 -11.273   2.997  1.00 20.810          C  
ATOM   1775  H   TRP A 110       7.349 -11.951  -1.499  1.00 17.830          H  
ATOM   1776  HA  TRP A 110       9.288 -14.155  -1.793  1.00 17.840          H  
ATOM   1777 1HB  TRP A 110       6.267 -14.181  -1.388  1.00 24.980          H  
ATOM   1778 2HB  TRP A 110       7.330 -15.591  -1.378  1.00 24.980          H  
ATOM   1779  HD1 TRP A 110       8.841 -15.966   0.860  1.00 24.980          H  
ATOM   1780  HE1 TRP A 110       8.903 -14.799   3.164  1.00 24.980          H  
ATOM   1781  HE3 TRP A 110       5.818 -11.956  -0.160  1.00 24.980          H  
ATOM   1782  HZ2 TRP A 110       7.838 -12.438   4.334  1.00 24.980          H  
ATOM   1783  HZ3 TRP A 110       5.398 -10.289   1.531  1.00 24.980          H  
ATOM   1784  HH2 TRP A 110       6.389 -10.511   3.723  1.00 24.980          H  
ATOM   1785  N   ARG A 111       8.418 -15.029  -4.072  1.00 15.550          N  
ATOM   1786  CA  ARG A 111       8.233 -15.310  -5.503  1.00 15.970          C  
ATOM   1787  C   ARG A 111       6.799 -15.142  -6.039  1.00 15.740          C  
ATOM   1788  O   ARG A 111       6.595 -15.117  -7.251  1.00 15.810          O  
ATOM   1789  CB  ARG A 111       8.709 -16.715  -5.833  1.00 22.190          C  
ATOM   1790  CG  ARG A 111       7.902 -17.837  -5.208  1.00 22.190          C  
ATOM   1791  CD  ARG A 111       8.480 -19.164  -5.523  1.00 22.190          C  
ATOM   1792  NE  ARG A 111       7.713 -20.235  -4.914  1.00 22.190          N  
ATOM   1793  CZ  ARG A 111       7.899 -20.748  -3.672  1.00 22.190          C  
ATOM   1794  NH1 ARG A 111       8.873 -20.317  -2.888  1.00 22.190          N  
ATOM   1795  NH2 ARG A 111       7.080 -21.695  -3.250  1.00 22.190          N  
ATOM   1796  H   ARG A 111       8.885 -15.720  -3.502  1.00 18.660          H  
ATOM   1797  HA  ARG A 111       8.869 -14.614  -6.052  1.00 19.160          H  
ATOM   1798 1HB  ARG A 111       8.682 -16.858  -6.912  1.00 26.630          H  
ATOM   1799 2HB  ARG A 111       9.744 -16.832  -5.514  1.00 26.630          H  
ATOM   1800 1HG  ARG A 111       7.855 -17.718  -4.128  1.00 26.630          H  
ATOM   1801 2HG  ARG A 111       6.891 -17.823  -5.616  1.00 26.630          H  
ATOM   1802 1HD  ARG A 111       8.455 -19.306  -6.604  1.00 26.630          H  
ATOM   1803 2HD  ARG A 111       9.509 -19.222  -5.179  1.00 26.630          H  
ATOM   1804  HE  ARG A 111       6.940 -20.611  -5.454  1.00 26.630          H  
ATOM   1805 1HH1 ARG A 111       9.500 -19.596  -3.204  1.00 26.630          H  
ATOM   1806 2HH1 ARG A 111       8.992 -20.715  -1.966  1.00 26.630          H  
ATOM   1807 1HH2 ARG A 111       6.310 -21.989  -3.854  1.00 26.630          H  
ATOM   1808 2HH2 ARG A 111       7.189 -22.097  -2.331  1.00 26.630          H  
ATOM   1809  N   TYR A 112       5.811 -15.052  -5.154  1.00 15.630          N  
ATOM   1810  CA  TYR A 112       4.422 -14.894  -5.558  1.00 15.630          C  
ATOM   1811  C   TYR A 112       3.961 -13.428  -5.495  1.00 15.040          C  
ATOM   1812  O   TYR A 112       2.766 -13.144  -5.620  1.00 14.960          O  
ATOM   1813  CB  TYR A 112       3.523 -15.733  -4.656  1.00 21.880          C  
ATOM   1814  CG  TYR A 112       3.801 -17.211  -4.726  1.00 21.880          C  
ATOM   1815  CD1 TYR A 112       4.450 -17.831  -3.675  1.00 21.880          C  
ATOM   1816  CD2 TYR A 112       3.415 -17.946  -5.834  1.00 21.880          C  
ATOM   1817  CE1 TYR A 112       4.701 -19.178  -3.725  1.00 21.880          C  
ATOM   1818  CE2 TYR A 112       3.672 -19.301  -5.888  1.00 21.880          C  
ATOM   1819  CZ  TYR A 112       4.311 -19.920  -4.840  1.00 21.880          C  
ATOM   1820  OH  TYR A 112       4.567 -21.285  -4.889  1.00 21.880          O  
ATOM   1821  H   TYR A 112       6.041 -15.083  -4.174  1.00 18.760          H  
ATOM   1822  HA  TYR A 112       4.319 -15.233  -6.589  1.00 18.760          H  
ATOM   1823 1HB  TYR A 112       3.648 -15.408  -3.622  1.00 26.260          H  
ATOM   1824 2HB  TYR A 112       2.481 -15.570  -4.926  1.00 26.260          H  
ATOM   1825  HD1 TYR A 112       4.756 -17.256  -2.802  1.00 26.260          H  
ATOM   1826  HD2 TYR A 112       2.907 -17.455  -6.664  1.00 26.260          H  
ATOM   1827  HE1 TYR A 112       5.203 -19.660  -2.892  1.00 26.260          H  
ATOM   1828  HE2 TYR A 112       3.367 -19.879  -6.760  1.00 26.260          H  
ATOM   1829  HH  TYR A 112       4.170 -21.658  -5.687  1.00 26.260          H  
ATOM   1830  N   VAL A 113       4.904 -12.503  -5.301  1.00 14.770          N  
ATOM   1831  CA  VAL A 113       4.587 -11.086  -5.203  1.00 14.340          C  
ATOM   1832  C   VAL A 113       4.958 -10.302  -6.455  1.00 14.100          C  
ATOM   1833  O   VAL A 113       6.139 -10.068  -6.724  1.00 13.830          O  
ATOM   1834  CB  VAL A 113       5.380 -10.480  -4.037  1.00 20.250          C  
ATOM   1835  CG1 VAL A 113       5.097  -8.990  -3.876  1.00 20.250          C  
ATOM   1836  CG2 VAL A 113       5.056 -11.208  -2.789  1.00 20.250          C  
ATOM   1837  H   VAL A 113       5.876 -12.801  -5.193  1.00 17.720          H  
ATOM   1838  HA  VAL A 113       3.517 -10.980  -5.015  1.00 17.210          H  
ATOM   1839  HB  VAL A 113       6.432 -10.586  -4.250  1.00 24.300          H  
ATOM   1840 1HG1 VAL A 113       5.683  -8.609  -3.053  1.00 24.300          H  
ATOM   1841 2HG1 VAL A 113       5.372  -8.451  -4.771  1.00 24.300          H  
ATOM   1842 3HG1 VAL A 113       4.047  -8.846  -3.665  1.00 24.300          H  
ATOM   1843 1HG2 VAL A 113       5.616 -10.779  -1.975  1.00 24.300          H  
ATOM   1844 2HG2 VAL A 113       4.049 -11.109  -2.601  1.00 24.300          H  
ATOM   1845 3HG2 VAL A 113       5.296 -12.259  -2.891  1.00 24.300          H  
ATOM   1846  N   GLY A 114       3.933  -9.819  -7.159  1.00 14.330          N  
ATOM   1847  CA  GLY A 114       4.064  -9.029  -8.392  1.00 14.280          C  
ATOM   1848  C   GLY A 114       3.928  -7.521  -8.132  1.00 14.200          C  
ATOM   1849  O   GLY A 114       3.728  -6.732  -9.056  1.00 14.380          O  
ATOM   1850  H   GLY A 114       3.006 -10.093  -6.848  1.00 17.200          H  
ATOM   1851 1HA  GLY A 114       5.027  -9.232  -8.856  1.00 17.140          H  
ATOM   1852 2HA  GLY A 114       3.300  -9.345  -9.101  1.00 17.140          H  
ATOM   1853  N   TRP A 115       3.983  -7.150  -6.865  1.00 14.100          N  
ATOM   1854  CA  TRP A 115       3.774  -5.791  -6.384  1.00 14.110          C  
ATOM   1855  C   TRP A 115       5.021  -4.913  -6.332  1.00 13.550          C  
ATOM   1856  O   TRP A 115       6.154  -5.383  -6.227  1.00 13.410          O  
ATOM   1857  CB  TRP A 115       3.138  -5.856  -5.011  1.00 19.750          C  
ATOM   1858  CG  TRP A 115       1.759  -6.387  -5.060  1.00 19.750          C  
ATOM   1859  CD1 TRP A 115       1.409  -7.682  -5.018  1.00 19.750          C  
ATOM   1860  CD2 TRP A 115       0.522  -5.646  -5.143  1.00 19.750          C  
ATOM   1861  NE1 TRP A 115       0.055  -7.813  -5.081  1.00 19.750          N  
ATOM   1862  CE2 TRP A 115      -0.506  -6.581  -5.153  1.00 19.750          C  
ATOM   1863  CE3 TRP A 115       0.210  -4.288  -5.206  1.00 19.750          C  
ATOM   1864  CZ2 TRP A 115      -1.835  -6.212  -5.224  1.00 19.750          C  
ATOM   1865  CZ3 TRP A 115      -1.123  -3.914  -5.277  1.00 19.750          C  
ATOM   1866  CH2 TRP A 115      -2.120  -4.854  -5.286  1.00 19.750          C  
ATOM   1867  H   TRP A 115       4.166  -7.876  -6.191  1.00 16.920          H  
ATOM   1868  HA  TRP A 115       3.061  -5.312  -7.055  1.00 16.930          H  
ATOM   1869 1HB  TRP A 115       3.733  -6.463  -4.339  1.00 23.700          H  
ATOM   1870 2HB  TRP A 115       3.096  -4.862  -4.593  1.00 23.700          H  
ATOM   1871  HD1 TRP A 115       2.103  -8.509  -4.950  1.00 23.700          H  
ATOM   1872  HE1 TRP A 115      -0.439  -8.692  -5.064  1.00 23.700          H  
ATOM   1873  HE3 TRP A 115       0.997  -3.536  -5.191  1.00 23.700          H  
ATOM   1874  HZ2 TRP A 115      -2.641  -6.946  -5.231  1.00 23.700          H  
ATOM   1875  HZ3 TRP A 115      -1.356  -2.851  -5.323  1.00 23.700          H  
ATOM   1876  HH2 TRP A 115      -3.158  -4.527  -5.343  1.00 23.700          H  
ATOM   1877  N   ASN A 116       4.786  -3.603  -6.416  1.00 13.380          N  
ATOM   1878  CA  ASN A 116       5.820  -2.573  -6.340  1.00 13.000          C  
ATOM   1879  C   ASN A 116       5.489  -1.600  -5.213  1.00 12.590          C  
ATOM   1880  O   ASN A 116       5.532  -0.374  -5.355  1.00 12.530          O  
ATOM   1881  CB  ASN A 116       5.940  -1.854  -7.643  1.00 18.350          C  
ATOM   1882  CG  ASN A 116       6.377  -2.713  -8.700  1.00 18.350          C  
ATOM   1883  OD1 ASN A 116       7.511  -3.144  -8.668  1.00 18.350          O  
ATOM   1884  ND2 ASN A 116       5.536  -2.970  -9.666  1.00 18.350          N  
ATOM   1885  H   ASN A 116       3.825  -3.299  -6.518  1.00 16.060          H  
ATOM   1886  HA  ASN A 116       6.777  -3.042  -6.106  1.00 15.600          H  
ATOM   1887 1HB  ASN A 116       4.992  -1.400  -7.910  1.00 22.020          H  
ATOM   1888 2HB  ASN A 116       6.677  -1.078  -7.530  1.00 22.020          H  
ATOM   1889 1HD2 ASN A 116       5.816  -3.555 -10.428  1.00 22.020          H  
ATOM   1890 2HD2 ASN A 116       4.626  -2.564  -9.655  1.00 22.020          H  
ATOM   1891  N   ASP A 117       5.076  -2.170  -4.110  1.00 12.470          N  
ATOM   1892  CA  ASP A 117       4.656  -1.445  -2.936  1.00 12.310          C  
ATOM   1893  C   ASP A 117       5.803  -0.664  -2.281  1.00 11.670          C  
ATOM   1894  O   ASP A 117       6.975  -1.027  -2.421  1.00 11.610          O  
ATOM   1895  CB  ASP A 117       4.130  -2.456  -1.931  1.00 17.300          C  
ATOM   1896  CG  ASP A 117       2.907  -3.169  -2.418  1.00 17.300          C  
ATOM   1897  OD1 ASP A 117       2.221  -2.637  -3.259  1.00 17.300          O  
ATOM   1898  OD2 ASP A 117       2.741  -4.327  -2.063  1.00 17.300          O  
ATOM   1899  H   ASP A 117       5.044  -3.181  -4.086  1.00 14.960          H  
ATOM   1900  HA  ASP A 117       3.863  -0.766  -3.240  1.00 14.770          H  
ATOM   1901 1HB  ASP A 117       4.891  -3.150  -1.689  1.00 20.760          H  
ATOM   1902 2HB  ASP A 117       3.880  -1.953  -0.999  1.00 20.760          H  
ATOM   1903  N   PRO A 118       5.466   0.427  -1.569  1.00 11.380          N  
ATOM   1904  CA  PRO A 118       4.172   1.098  -1.493  1.00 11.110          C  
ATOM   1905  C   PRO A 118       3.862   2.060  -2.648  1.00 10.730          C  
ATOM   1906  O   PRO A 118       2.697   2.371  -2.880  1.00 10.500          O  
ATOM   1907  CB  PRO A 118       4.316   1.885  -0.183  1.00 16.660          C  
ATOM   1908  CG  PRO A 118       5.805   2.182  -0.078  1.00 16.660          C  
ATOM   1909  CD  PRO A 118       6.491   0.965  -0.676  1.00 16.660          C  
ATOM   1910  HA  PRO A 118       3.365   0.361  -1.379  1.00 13.330          H  
ATOM   1911 1HB  PRO A 118       3.702   2.800  -0.226  1.00 20.000          H  
ATOM   1912 2HB  PRO A 118       3.938   1.287   0.660  1.00 20.000          H  
ATOM   1913 1HG  PRO A 118       6.048   3.121  -0.602  1.00 20.000          H  
ATOM   1914 2HG  PRO A 118       6.079   2.335   0.977  1.00 20.000          H  
ATOM   1915 1HD  PRO A 118       7.384   1.253  -1.251  1.00 20.000          H  
ATOM   1916 2HD  PRO A 118       6.731   0.225   0.104  1.00 20.000          H  
ATOM   1917  N   LEU A 119       4.898   2.558  -3.347  1.00 10.810          N  
ATOM   1918  CA  LEU A 119       4.686   3.579  -4.375  1.00 11.060          C  
ATOM   1919  C   LEU A 119       5.628   3.490  -5.579  1.00 10.980          C  
ATOM   1920  O   LEU A 119       6.286   4.483  -5.900  1.00 10.750          O  
ATOM   1921  CB  LEU A 119       4.885   4.984  -3.760  1.00 15.380          C  
ATOM   1922  CG  LEU A 119       3.931   5.443  -2.616  1.00 15.380          C  
ATOM   1923  CD1 LEU A 119       4.475   6.722  -2.014  1.00 15.380          C  
ATOM   1924  CD2 LEU A 119       2.526   5.679  -3.164  1.00 15.380          C  
ATOM   1925  H   LEU A 119       5.850   2.273  -3.164  1.00 12.970          H  
ATOM   1926  HA  LEU A 119       3.670   3.474  -4.750  1.00 13.270          H  
ATOM   1927 1HB  LEU A 119       5.900   5.036  -3.372  1.00 18.460          H  
ATOM   1928 2HB  LEU A 119       4.795   5.719  -4.560  1.00 18.460          H  
ATOM   1929  HG  LEU A 119       3.899   4.695  -1.839  1.00 18.460          H  
ATOM   1930 1HD1 LEU A 119       3.821   7.049  -1.207  1.00 18.460          H  
ATOM   1931 2HD1 LEU A 119       5.475   6.542  -1.620  1.00 18.460          H  
ATOM   1932 3HD1 LEU A 119       4.521   7.494  -2.781  1.00 18.460          H  
ATOM   1933 1HD2 LEU A 119       1.876   6.006  -2.355  1.00 18.460          H  
ATOM   1934 2HD2 LEU A 119       2.558   6.445  -3.937  1.00 18.460          H  
ATOM   1935 3HD2 LEU A 119       2.129   4.760  -3.585  1.00 18.460          H  
ATOM   1936  N   SER A 120       5.696   2.364  -6.275  1.00 11.350          N  
ATOM   1937  CA  SER A 120       6.612   2.298  -7.411  1.00 11.470          C  
ATOM   1938  C   SER A 120       6.156   1.397  -8.541  1.00 10.980          C  
ATOM   1939  O   SER A 120       4.993   0.995  -8.616  1.00 10.940          O  
ATOM   1940  CB  SER A 120       7.978   1.840  -6.944  1.00 16.010          C  
ATOM   1941  OG  SER A 120       8.941   2.003  -7.961  1.00 16.010          O  
ATOM   1942  H   SER A 120       5.186   1.530  -5.982  1.00 13.620          H  
ATOM   1943  HA  SER A 120       6.712   3.303  -7.821  1.00 13.760          H  
ATOM   1944 1HB  SER A 120       8.271   2.417  -6.070  1.00 19.210          H  
ATOM   1945 2HB  SER A 120       7.931   0.791  -6.642  1.00 19.210          H  
ATOM   1946  HG  SER A 120       9.792   1.812  -7.527  1.00 19.210          H  
ATOM   1947  N   GLU A 121       7.088   1.161  -9.463  1.00 10.840          N  
ATOM   1948  CA  GLU A 121       6.921   0.324 -10.644  1.00 10.590          C  
ATOM   1949  C   GLU A 121       8.113  -0.616 -10.649  1.00 10.720          C  
ATOM   1950  O   GLU A 121       8.199  -1.575 -11.420  1.00 10.790          O  
ATOM   1951  CB  GLU A 121       6.867   1.161 -11.927  1.00 14.930          C  
ATOM   1952  CG  GLU A 121       5.673   2.121 -12.012  1.00 14.930          C  
ATOM   1953  CD  GLU A 121       5.632   2.916 -13.305  1.00 14.930          C  
ATOM   1954  OE1 GLU A 121       6.537   2.775 -14.094  1.00 14.930          O  
ATOM   1955  OE2 GLU A 121       4.695   3.657 -13.498  1.00 14.930          O  
ATOM   1956  H   GLU A 121       8.013   1.543  -9.291  1.00 13.010          H  
ATOM   1957  HA  GLU A 121       6.007  -0.259 -10.555  1.00 12.710          H  
ATOM   1958 1HB  GLU A 121       7.779   1.751 -12.011  1.00 17.910          H  
ATOM   1959 2HB  GLU A 121       6.825   0.498 -12.791  1.00 17.910          H  
ATOM   1960 1HG  GLU A 121       4.753   1.544 -11.918  1.00 17.910          H  
ATOM   1961 2HG  GLU A 121       5.719   2.812 -11.171  1.00 17.910          H  
ATOM   1962  N   ASN A 122       9.061  -0.237  -9.802  1.00 10.970          N  
ATOM   1963  CA  ASN A 122      10.366  -0.867  -9.634  1.00 11.330          C  
ATOM   1964  C   ASN A 122      10.325  -1.963  -8.552  1.00 11.170          C  
ATOM   1965  O   ASN A 122      10.055  -1.677  -7.382  1.00 11.340          O  
ATOM   1966  CB  ASN A 122      11.414   0.191  -9.332  1.00 15.720          C  
ATOM   1967  CG  ASN A 122      12.808  -0.324  -9.372  1.00 15.720          C  
ATOM   1968  OD1 ASN A 122      13.059  -1.514  -9.173  1.00 15.720          O  
ATOM   1969  ND2 ASN A 122      13.745   0.563  -9.634  1.00 15.720          N  
ATOM   1970  H   ASN A 122       8.832   0.570  -9.224  1.00 13.160          H  
ATOM   1971  HA  ASN A 122      10.633  -1.355 -10.573  1.00 13.600          H  
ATOM   1972 1HB  ASN A 122      11.317   1.012 -10.043  1.00 18.860          H  
ATOM   1973 2HB  ASN A 122      11.234   0.594  -8.340  1.00 18.860          H  
ATOM   1974 1HD2 ASN A 122      14.706   0.283  -9.677  1.00 18.860          H  
ATOM   1975 2HD2 ASN A 122      13.499   1.522  -9.791  1.00 18.860          H  
ATOM   1976  N   ARG A 123      10.584  -3.219  -8.945  1.00 11.050          N  
ATOM   1977  CA  ARG A 123      10.499  -4.370  -8.030  1.00 11.120          C  
ATOM   1978  C   ARG A 123      11.817  -4.611  -7.271  1.00 10.500          C  
ATOM   1979  O   ARG A 123      11.968  -5.604  -6.559  1.00 10.680          O  
ATOM   1980  CB  ARG A 123      10.156  -5.654  -8.798  1.00 15.540          C  
ATOM   1981  CG  ARG A 123       8.795  -5.654  -9.493  1.00 15.540          C  
ATOM   1982  CD  ARG A 123       8.507  -6.890 -10.261  1.00 15.540          C  
ATOM   1983  NE  ARG A 123       8.142  -8.031  -9.411  1.00 15.540          N  
ATOM   1984  CZ  ARG A 123       8.101  -9.320  -9.823  1.00 15.540          C  
ATOM   1985  NH1 ARG A 123       8.457  -9.642 -11.056  1.00 15.540          N  
ATOM   1986  NH2 ARG A 123       7.692 -10.266  -8.994  1.00 15.540          N  
ATOM   1987  H   ARG A 123      10.813  -3.373  -9.917  1.00 13.260          H  
ATOM   1988  HA  ARG A 123       9.705  -4.173  -7.308  1.00 13.340          H  
ATOM   1989 1HB  ARG A 123      10.917  -5.841  -9.551  1.00 18.650          H  
ATOM   1990 2HB  ARG A 123      10.160  -6.496  -8.110  1.00 18.650          H  
ATOM   1991 1HG  ARG A 123       8.018  -5.575  -8.728  1.00 18.650          H  
ATOM   1992 2HG  ARG A 123       8.728  -4.806 -10.174  1.00 18.650          H  
ATOM   1993 1HD  ARG A 123       7.678  -6.693 -10.941  1.00 18.650          H  
ATOM   1994 2HD  ARG A 123       9.394  -7.155 -10.833  1.00 18.650          H  
ATOM   1995  HE  ARG A 123       7.855  -7.836  -8.453  1.00 18.650          H  
ATOM   1996 1HH1 ARG A 123       8.765  -8.932 -11.701  1.00 18.650          H  
ATOM   1997 2HH1 ARG A 123       8.419 -10.606 -11.355  1.00 18.650          H  
ATOM   1998 1HH2 ARG A 123       7.367 -10.031  -8.043  1.00 18.650          H  
ATOM   1999 2HH2 ARG A 123       7.654 -11.226  -9.296  1.00 18.650          H  
ATOM   2000  N   GLN A 124      12.799  -3.745  -7.471  1.00 10.000          N  
ATOM   2001  CA  GLN A 124      14.097  -3.874  -6.812  1.00  9.480          C  
ATOM   2002  C   GLN A 124      14.013  -3.659  -5.309  1.00  8.660          C  
ATOM   2003  O   GLN A 124      13.455  -2.665  -4.843  1.00  8.530          O  
ATOM   2004  CB  GLN A 124      15.109  -2.877  -7.405  1.00 13.480          C  
ATOM   2005  CG  GLN A 124      16.507  -2.881  -6.768  1.00 13.480          C  
ATOM   2006  CD  GLN A 124      17.289  -4.152  -7.045  1.00 13.480          C  
ATOM   2007  OE1 GLN A 124      17.438  -4.561  -8.200  1.00 13.480          O  
ATOM   2008  NE2 GLN A 124      17.784  -4.790  -5.988  1.00 13.480          N  
ATOM   2009  H   GLN A 124      12.642  -2.947  -8.087  1.00 12.000          H  
ATOM   2010  HA  GLN A 124      14.466  -4.884  -6.986  1.00 11.380          H  
ATOM   2011 1HB  GLN A 124      15.220  -3.060  -8.473  1.00 16.180          H  
ATOM   2012 2HB  GLN A 124      14.720  -1.870  -7.285  1.00 16.180          H  
ATOM   2013 1HG  GLN A 124      17.069  -2.052  -7.192  1.00 16.180          H  
ATOM   2014 2HG  GLN A 124      16.433  -2.747  -5.691  1.00 16.180          H  
ATOM   2015 1HE2 GLN A 124      18.310  -5.634  -6.107  1.00 16.180          H  
ATOM   2016 2HE2 GLN A 124      17.626  -4.416  -5.039  1.00 16.180          H  
ATOM   2017  N   ILE A 125      14.627  -4.573  -4.563  1.00  8.350          N  
ATOM   2018  CA  ILE A 125      14.725  -4.485  -3.107  1.00  7.760          C  
ATOM   2019  C   ILE A 125      15.981  -3.706  -2.720  1.00  7.360          C  
ATOM   2020  O   ILE A 125      17.041  -3.867  -3.342  1.00  7.600          O  
ATOM   2021  CB  ILE A 125      14.742  -5.890  -2.462  1.00 11.100          C  
ATOM   2022  CG1 ILE A 125      15.995  -6.735  -2.927  1.00 11.100          C  
ATOM   2023  CG2 ILE A 125      13.462  -6.588  -2.851  1.00 11.100          C  
ATOM   2024  CD1 ILE A 125      16.191  -8.044  -2.168  1.00 11.100          C  
ATOM   2025  H   ILE A 125      15.006  -5.381  -5.036  1.00 10.020          H  
ATOM   2026  HA  ILE A 125      13.863  -3.939  -2.722  1.00  9.310          H  
ATOM   2027  HB  ILE A 125      14.795  -5.785  -1.379  1.00 13.320          H  
ATOM   2028 1HG1 ILE A 125      15.903  -6.960  -3.985  1.00 13.320          H  
ATOM   2029 2HG1 ILE A 125      16.900  -6.162  -2.767  1.00 13.320          H  
ATOM   2030 1HG2 ILE A 125      13.408  -7.569  -2.413  1.00 13.320          H  
ATOM   2031 2HG2 ILE A 125      12.618  -5.993  -2.507  1.00 13.320          H  
ATOM   2032 3HG2 ILE A 125      13.427  -6.680  -3.934  1.00 13.320          H  
ATOM   2033 1HD1 ILE A 125      17.083  -8.545  -2.547  1.00 13.320          H  
ATOM   2034 2HD1 ILE A 125      16.322  -7.829  -1.107  1.00 13.320          H  
ATOM   2035 3HD1 ILE A 125      15.340  -8.699  -2.301  1.00 13.320          H  
ATOM   2036  N   VAL A 126      15.877  -2.849  -1.712  1.00  7.050          N  
ATOM   2037  CA  VAL A 126      17.048  -2.096  -1.287  1.00  6.950          C  
ATOM   2038  C   VAL A 126      18.080  -3.062  -0.720  1.00  6.660          C  
ATOM   2039  O   VAL A 126      17.772  -3.874   0.151  1.00  6.680          O  
ATOM   2040  CB  VAL A 126      16.648  -1.019  -0.251  1.00  9.770          C  
ATOM   2041  CG1 VAL A 126      17.881  -0.317   0.315  1.00  9.770          C  
ATOM   2042  CG2 VAL A 126      15.732   0.003  -0.924  1.00  9.770          C  
ATOM   2043  H   VAL A 126      14.977  -2.754  -1.217  1.00  8.460          H  
ATOM   2044  HA  VAL A 126      17.480  -1.601  -2.160  1.00  8.340          H  
ATOM   2045  HB  VAL A 126      16.114  -1.494   0.581  1.00 11.720          H  
ATOM   2046 1HG1 VAL A 126      17.565   0.433   1.040  1.00 11.720          H  
ATOM   2047 2HG1 VAL A 126      18.513  -1.036   0.811  1.00 11.720          H  
ATOM   2048 3HG1 VAL A 126      18.437   0.169  -0.481  1.00 11.720          H  
ATOM   2049 1HG2 VAL A 126      15.434   0.755  -0.193  1.00 11.720          H  
ATOM   2050 2HG2 VAL A 126      16.260   0.479  -1.748  1.00 11.720          H  
ATOM   2051 3HG2 VAL A 126      14.843  -0.505  -1.304  1.00 11.720          H  
ATOM   2052  N   GLN A 127      19.314  -2.961  -1.207  1.00  6.690          N  
ATOM   2053  CA  GLN A 127      20.369  -3.868  -0.787  1.00  6.760          C  
ATOM   2054  C   GLN A 127      20.943  -3.537   0.578  1.00  6.300          C  
ATOM   2055  O   GLN A 127      21.322  -4.441   1.325  1.00  6.640          O  
ATOM   2056  CB  GLN A 127      21.520  -3.832  -1.796  1.00  9.440          C  
ATOM   2057  CG  GLN A 127      21.134  -4.266  -3.198  1.00  9.440          C  
ATOM   2058  CD  GLN A 127      20.574  -3.095  -4.023  1.00  9.440          C  
ATOM   2059  OE1 GLN A 127      20.172  -2.054  -3.472  1.00  9.440          O  
ATOM   2060  NE2 GLN A 127      20.552  -3.255  -5.330  1.00  9.440          N  
ATOM   2061  H   GLN A 127      19.499  -2.269  -1.933  1.00  8.030          H  
ATOM   2062  HA  GLN A 127      19.953  -4.875  -0.745  1.00  8.110          H  
ATOM   2063 1HB  GLN A 127      21.932  -2.823  -1.847  1.00 11.320          H  
ATOM   2064 2HB  GLN A 127      22.323  -4.484  -1.451  1.00 11.320          H  
ATOM   2065 1HG  GLN A 127      22.012  -4.661  -3.706  1.00 11.320          H  
ATOM   2066 2HG  GLN A 127      20.358  -5.031  -3.128  1.00 11.320          H  
ATOM   2067 1HE2 GLN A 127      20.196  -2.527  -5.918  1.00 11.320          H  
ATOM   2068 2HE2 GLN A 127      20.882  -4.105  -5.737  1.00 11.320          H  
ATOM   2069  N   LEU A 128      21.034  -2.244   0.874  1.00  5.800          N  
ATOM   2070  CA  LEU A 128      21.645  -1.734   2.092  1.00  5.570          C  
ATOM   2071  C   LEU A 128      20.677  -0.822   2.829  1.00  5.400          C  
ATOM   2072  O   LEU A 128      20.282   0.213   2.290  1.00  5.720          O  
ATOM   2073  CB  LEU A 128      22.896  -0.937   1.689  1.00  7.890          C  
ATOM   2074  CG  LEU A 128      23.717  -0.256   2.777  1.00  7.890          C  
ATOM   2075  CD1 LEU A 128      24.332  -1.311   3.707  1.00  7.890          C  
ATOM   2076  CD2 LEU A 128      24.796   0.567   2.089  1.00  7.890          C  
ATOM   2077  H   LEU A 128      20.671  -1.586   0.200  1.00  6.960          H  
ATOM   2078  HA  LEU A 128      21.901  -2.570   2.734  1.00  6.680          H  
ATOM   2079 1HB  LEU A 128      23.563  -1.587   1.142  1.00  9.470          H  
ATOM   2080 2HB  LEU A 128      22.576  -0.154   1.003  1.00  9.470          H  
ATOM   2081  HG  LEU A 128      23.083   0.396   3.377  1.00  9.470          H  
ATOM   2082 1HD1 LEU A 128      24.915  -0.830   4.472  1.00  9.470          H  
ATOM   2083 2HD1 LEU A 128      23.556  -1.887   4.179  1.00  9.470          H  
ATOM   2084 3HD1 LEU A 128      24.977  -1.965   3.135  1.00  9.470          H  
ATOM   2085 1HD2 LEU A 128      25.411   1.066   2.819  1.00  9.470          H  
ATOM   2086 2HD2 LEU A 128      25.419  -0.089   1.488  1.00  9.470          H  
ATOM   2087 3HD2 LEU A 128      24.332   1.308   1.443  1.00  9.470          H  
ATOM   2088  N   ASN A 129      20.317  -1.175   4.057  1.00  5.150          N  
ATOM   2089  CA  ASN A 129      19.352  -0.401   4.815  1.00  5.220          C  
ATOM   2090  C   ASN A 129      19.472  -0.611   6.321  1.00  5.220          C  
ATOM   2091  O   ASN A 129      20.389  -1.299   6.771  1.00  5.460          O  
ATOM   2092  CB  ASN A 129      17.956  -0.710   4.308  1.00  7.280          C  
ATOM   2093  CG  ASN A 129      17.615  -2.162   4.386  1.00  7.280          C  
ATOM   2094  OD1 ASN A 129      17.674  -2.796   5.445  1.00  7.280          O  
ATOM   2095  ND2 ASN A 129      17.263  -2.716   3.260  1.00  7.280          N  
ATOM   2096  H   ASN A 129      20.693  -2.017   4.469  1.00  6.180          H  
ATOM   2097  HA  ASN A 129      19.566   0.638   4.623  1.00  6.260          H  
ATOM   2098 1HB  ASN A 129      17.223  -0.158   4.889  1.00  8.740          H  
ATOM   2099 2HB  ASN A 129      17.851  -0.380   3.284  1.00  8.740          H  
ATOM   2100 1HD2 ASN A 129      17.024  -3.689   3.217  1.00  8.740          H  
ATOM   2101 2HD2 ASN A 129      17.220  -2.166   2.421  1.00  8.740          H  
ATOM   2102  N   THR A 130      18.584   0.034   7.086  1.00  5.370          N  
ATOM   2103  CA  THR A 130      18.546  -0.064   8.541  1.00  5.780          C  
ATOM   2104  C   THR A 130      17.215  -0.520   9.130  1.00  5.820          C  
ATOM   2105  O   THR A 130      16.140  -0.057   8.754  1.00  6.380          O  
ATOM   2106  CB  THR A 130      18.945   1.278   9.205  1.00  7.930          C  
ATOM   2107  OG1 THR A 130      20.346   1.576   8.938  1.00  7.930          O  
ATOM   2108  CG2 THR A 130      18.684   1.285  10.661  1.00  7.930          C  
ATOM   2109  H   THR A 130      17.875   0.633   6.651  1.00  6.440          H  
ATOM   2110  HA  THR A 130      19.293  -0.801   8.838  1.00  6.940          H  
ATOM   2111  HB  THR A 130      18.346   2.061   8.756  1.00  9.510          H  
ATOM   2112  HG1 THR A 130      20.675   2.282   9.580  1.00  9.510          H  
ATOM   2113 1HG2 THR A 130      18.957   2.243  10.999  1.00  9.510          H  
ATOM   2114 2HG2 THR A 130      17.635   1.128  10.890  1.00  9.510          H  
ATOM   2115 3HG2 THR A 130      19.263   0.549  11.131  1.00  9.510          H  
ATOM   2116  N   ILE A 131      17.319  -1.397  10.120  1.00  5.490          N  
ATOM   2117  CA  ILE A 131      16.180  -1.859  10.882  1.00  5.780          C  
ATOM   2118  C   ILE A 131      16.152  -1.188  12.238  1.00  5.610          C  
ATOM   2119  O   ILE A 131      17.057  -1.362  13.053  1.00  5.810          O  
ATOM   2120  CB  ILE A 131      16.222  -3.382  11.098  1.00  7.980          C  
ATOM   2121  CG1 ILE A 131      16.191  -4.086   9.741  1.00  7.980          C  
ATOM   2122  CG2 ILE A 131      15.065  -3.817  12.027  1.00  7.980          C  
ATOM   2123  CD1 ILE A 131      16.468  -5.571   9.800  1.00  7.980          C  
ATOM   2124  H   ILE A 131      18.240  -1.733  10.353  1.00  6.590          H  
ATOM   2125  HA  ILE A 131      15.266  -1.599  10.349  1.00  6.940          H  
ATOM   2126  HB  ILE A 131      17.158  -3.651  11.570  1.00  9.570          H  
ATOM   2127 1HG1 ILE A 131      15.219  -3.933   9.297  1.00  9.570          H  
ATOM   2128 2HG1 ILE A 131      16.937  -3.630   9.092  1.00  9.570          H  
ATOM   2129 1HG2 ILE A 131      15.104  -4.882  12.194  1.00  9.570          H  
ATOM   2130 2HG2 ILE A 131      15.143  -3.321  12.994  1.00  9.570          H  
ATOM   2131 3HG2 ILE A 131      14.115  -3.554  11.574  1.00  9.570          H  
ATOM   2132 1HD1 ILE A 131      16.426  -5.955   8.800  1.00  9.570          H  
ATOM   2133 2HD1 ILE A 131      17.455  -5.741  10.219  1.00  9.570          H  
ATOM   2134 3HD1 ILE A 131      15.748  -6.084  10.409  1.00  9.570          H  
ATOM   2135  N   LEU A 132      15.108  -0.418  12.473  1.00  5.590          N  
ATOM   2136  CA  LEU A 132      14.949   0.297  13.722  1.00  5.770          C  
ATOM   2137  C   LEU A 132      13.801  -0.395  14.448  1.00  6.180          C  
ATOM   2138  O   LEU A 132      12.771  -0.675  13.833  1.00  6.310          O  
ATOM   2139  CB  LEU A 132      14.645   1.781  13.458  1.00  8.010          C  
ATOM   2140  CG  LEU A 132      14.684   2.741  14.689  1.00  8.010          C  
ATOM   2141  CD1 LEU A 132      15.039   4.144  14.190  1.00  8.010          C  
ATOM   2142  CD2 LEU A 132      13.357   2.787  15.451  1.00  8.010          C  
ATOM   2143  H   LEU A 132      14.405  -0.321  11.754  1.00  6.710          H  
ATOM   2144  HA  LEU A 132      15.856   0.209  14.320  1.00  6.920          H  
ATOM   2145 1HB  LEU A 132      15.372   2.150  12.733  1.00  9.610          H  
ATOM   2146 2HB  LEU A 132      13.654   1.855  13.014  1.00  9.610          H  
ATOM   2147  HG  LEU A 132      15.468   2.414  15.368  1.00  9.610          H  
ATOM   2148 1HD1 LEU A 132      15.096   4.816  15.043  1.00  9.610          H  
ATOM   2149 2HD1 LEU A 132      15.998   4.129  13.674  1.00  9.610          H  
ATOM   2150 3HD1 LEU A 132      14.267   4.496  13.507  1.00  9.610          H  
ATOM   2151 1HD2 LEU A 132      13.469   3.478  16.277  1.00  9.610          H  
ATOM   2152 2HD2 LEU A 132      12.566   3.142  14.791  1.00  9.610          H  
ATOM   2153 3HD2 LEU A 132      13.082   1.828  15.841  1.00  9.610          H  
ATOM   2154  N   ASP A 133      13.982  -0.699  15.728  1.00  6.690          N  
ATOM   2155  CA  ASP A 133      12.951  -1.379  16.520  1.00  7.250          C  
ATOM   2156  C   ASP A 133      13.019  -0.974  17.994  1.00  7.640          C  
ATOM   2157  O   ASP A 133      13.881  -0.179  18.398  1.00  7.930          O  
ATOM   2158  CB  ASP A 133      13.108  -2.929  16.397  1.00  9.930          C  
ATOM   2159  CG  ASP A 133      11.789  -3.788  16.696  1.00  9.930          C  
ATOM   2160  OD1 ASP A 133      10.797  -3.195  17.098  1.00  9.930          O  
ATOM   2161  OD2 ASP A 133      11.778  -5.024  16.566  1.00  9.930          O  
ATOM   2162  H   ASP A 133      14.855  -0.440  16.168  1.00  8.030          H  
ATOM   2163  HA  ASP A 133      11.973  -1.094  16.132  1.00  8.700          H  
ATOM   2164 1HB  ASP A 133      13.458  -3.173  15.395  1.00 11.910          H  
ATOM   2165 2HB  ASP A 133      13.884  -3.259  17.100  1.00 11.910          H  
ATOM   2166  N   THR A 134      12.108  -1.548  18.769  1.00  7.920          N  
ATOM   2167  CA  THR A 134      12.010  -1.426  20.223  1.00  8.520          C  
ATOM   2168  C   THR A 134      13.310  -1.955  20.820  1.00  8.690          C  
ATOM   2169  O   THR A 134      13.781  -3.028  20.408  1.00  9.030          O  
ATOM   2170  CB  THR A 134      10.787  -2.209  20.765  1.00 11.690          C  
ATOM   2171  OG1 THR A 134       9.589  -1.688  20.173  1.00 11.690          O  
ATOM   2172  CG2 THR A 134      10.679  -2.062  22.287  1.00 11.690          C  
ATOM   2173  H   THR A 134      11.423  -2.127  18.289  1.00  9.500          H  
ATOM   2174  HA  THR A 134      11.903  -0.379  20.495  1.00 10.220          H  
ATOM   2175  HB  THR A 134      10.885  -3.265  20.505  1.00 14.030          H  
ATOM   2176  HG1 THR A 134       9.579  -1.895  19.234  1.00 14.030          H  
ATOM   2177 1HG2 THR A 134       9.807  -2.614  22.640  1.00 14.030          H  
ATOM   2178 2HG2 THR A 134      11.548  -2.454  22.772  1.00 14.030          H  
ATOM   2179 3HG2 THR A 134      10.570  -1.010  22.543  1.00 14.030          H  
ATOM   2180  N   SER A 135      13.822  -1.266  21.850  1.00  8.670          N  
ATOM   2181  CA  SER A 135      15.093  -1.584  22.514  1.00  9.030          C  
ATOM   2182  C   SER A 135      15.210  -3.033  23.029  1.00  9.050          C  
ATOM   2183  O   SER A 135      16.297  -3.487  23.393  1.00  9.090          O  
ATOM   2184  CB  SER A 135      15.324  -0.630  23.667  1.00 12.500          C  
ATOM   2185  OG  SER A 135      14.376  -0.820  24.680  1.00 12.500          O  
ATOM   2186  H   SER A 135      13.344  -0.418  22.141  1.00 10.400          H  
ATOM   2187  HA  SER A 135      15.871  -1.390  21.794  1.00 10.840          H  
ATOM   2188 1HB  SER A 135      16.325  -0.787  24.067  1.00 15.000          H  
ATOM   2189 2HB  SER A 135      15.277   0.396  23.301  1.00 15.000          H  
ATOM   2190  HG  SER A 135      14.603  -0.195  25.376  1.00 15.000          H  
ATOM   2191  N   GLU A 136      14.083  -3.730  23.114  1.00  9.200          N  
ATOM   2192  CA  GLU A 136      13.996  -5.123  23.521  1.00  9.370          C  
ATOM   2193  C   GLU A 136      14.651  -6.083  22.494  1.00  9.270          C  
ATOM   2194  O   GLU A 136      15.199  -7.120  22.876  1.00  9.720          O  
ATOM   2195  CB  GLU A 136      12.527  -5.512  23.702  1.00 13.050          C  
ATOM   2196  CG  GLU A 136      11.835  -4.857  24.894  1.00 13.050          C  
ATOM   2197  CD  GLU A 136      10.373  -5.190  24.969  1.00 13.050          C  
ATOM   2198  OE1 GLU A 136       9.869  -5.748  24.024  1.00 13.050          O  
ATOM   2199  OE2 GLU A 136       9.761  -4.886  25.964  1.00 13.050          O  
ATOM   2200  H   GLU A 136      13.240  -3.256  22.841  1.00 11.040          H  
ATOM   2201  HA  GLU A 136      14.513  -5.235  24.472  1.00 11.240          H  
ATOM   2202 1HB  GLU A 136      11.971  -5.240  22.803  1.00 15.660          H  
ATOM   2203 2HB  GLU A 136      12.448  -6.593  23.820  1.00 15.660          H  
ATOM   2204 1HG  GLU A 136      12.321  -5.196  25.807  1.00 15.660          H  
ATOM   2205 2HG  GLU A 136      11.960  -3.778  24.832  1.00 15.660          H  
ATOM   2206  N   SER A 137      14.553  -5.756  21.185  1.00  8.840          N  
ATOM   2207  CA  SER A 137      15.047  -6.619  20.096  1.00  8.860          C  
ATOM   2208  C   SER A 137      16.232  -6.051  19.306  1.00  8.440          C  
ATOM   2209  O   SER A 137      16.961  -6.805  18.617  1.00  7.820          O  
ATOM   2210  CB  SER A 137      13.939  -6.837  19.091  1.00 12.400          C  
ATOM   2211  OG  SER A 137      13.599  -5.607  18.497  1.00 12.400          O  
ATOM   2212  H   SER A 137      14.101  -4.879  20.918  1.00 10.610          H  
ATOM   2213  HA  SER A 137      15.347  -7.573  20.530  1.00 10.630          H  
ATOM   2214 1HB  SER A 137      14.261  -7.540  18.327  1.00 14.880          H  
ATOM   2215 2HB  SER A 137      13.069  -7.260  19.590  1.00 14.880          H  
ATOM   2216  HG  SER A 137      12.939  -5.783  17.780  1.00 14.880          H  
ATOM   2217  N   VAL A 138      16.479  -4.750  19.463  1.00  8.870          N  
ATOM   2218  CA  VAL A 138      17.511  -4.098  18.671  1.00  8.600          C  
ATOM   2219  C   VAL A 138      18.890  -4.695  18.817  1.00  8.000          C  
ATOM   2220  O   VAL A 138      19.649  -4.644  17.873  1.00  7.440          O  
ATOM   2221  CB  VAL A 138      17.613  -2.598  18.991  1.00 12.150          C  
ATOM   2222  CG1 VAL A 138      16.347  -1.921  18.624  1.00 12.150          C  
ATOM   2223  CG2 VAL A 138      17.967  -2.420  20.428  1.00 12.150          C  
ATOM   2224  H   VAL A 138      15.828  -4.201  20.029  1.00 10.640          H  
ATOM   2225  HA  VAL A 138      17.214  -4.183  17.628  1.00 10.320          H  
ATOM   2226  HB  VAL A 138      18.352  -2.156  18.408  1.00 14.580          H  
ATOM   2227 1HG1 VAL A 138      16.411  -0.855  18.831  1.00 14.580          H  
ATOM   2228 2HG1 VAL A 138      16.158  -2.070  17.566  1.00 14.580          H  
ATOM   2229 3HG1 VAL A 138      15.566  -2.328  19.171  1.00 14.580          H  
ATOM   2230 1HG2 VAL A 138      18.022  -1.373  20.651  1.00 14.580          H  
ATOM   2231 2HG2 VAL A 138      17.222  -2.884  21.030  1.00 14.580          H  
ATOM   2232 3HG2 VAL A 138      18.921  -2.866  20.654  1.00 14.580          H  
ATOM   2233  N   PHE A 139      19.255  -5.325  19.927  1.00  8.230          N  
ATOM   2234  CA  PHE A 139      20.608  -5.851  19.954  1.00  7.910          C  
ATOM   2235  C   PHE A 139      20.915  -6.698  18.729  1.00  7.210          C  
ATOM   2236  O   PHE A 139      21.970  -6.556  18.111  1.00  6.860          O  
ATOM   2237  CB  PHE A 139      20.889  -6.697  21.186  1.00 11.200          C  
ATOM   2238  CG  PHE A 139      22.261  -7.302  21.094  1.00 11.200          C  
ATOM   2239  CD1 PHE A 139      23.385  -6.545  21.383  1.00 11.200          C  
ATOM   2240  CD2 PHE A 139      22.435  -8.619  20.682  1.00 11.200          C  
ATOM   2241  CE1 PHE A 139      24.643  -7.087  21.262  1.00 11.200          C  
ATOM   2242  CE2 PHE A 139      23.688  -9.152  20.562  1.00 11.200          C  
ATOM   2243  CZ  PHE A 139      24.791  -8.385  20.853  1.00 11.200          C  
ATOM   2244  H   PHE A 139      18.644  -5.397  20.731  1.00  9.880          H  
ATOM   2245  HA  PHE A 139      21.297  -5.007  19.958  1.00  9.490          H  
ATOM   2246 1HB  PHE A 139      20.831  -6.086  22.083  1.00 13.440          H  
ATOM   2247 2HB  PHE A 139      20.156  -7.498  21.267  1.00 13.440          H  
ATOM   2248  HD1 PHE A 139      23.267  -5.510  21.700  1.00 13.440          H  
ATOM   2249  HD2 PHE A 139      21.566  -9.228  20.441  1.00 13.440          H  
ATOM   2250  HE1 PHE A 139      25.522  -6.483  21.484  1.00 13.440          H  
ATOM   2251  HE2 PHE A 139      23.818 -10.181  20.228  1.00 13.440          H  
ATOM   2252  HZ  PHE A 139      25.784  -8.813  20.750  1.00 13.440          H  
ATOM   2253  N   LYS A 140      20.030  -7.622  18.373  1.00  7.130          N  
ATOM   2254  CA  LYS A 140      20.370  -8.487  17.259  1.00  6.620          C  
ATOM   2255  C   LYS A 140      20.354  -7.731  15.941  1.00  6.070          C  
ATOM   2256  O   LYS A 140      21.250  -7.898  15.098  1.00  5.620          O  
ATOM   2257  CB  LYS A 140      19.431  -9.688  17.197  1.00  9.470          C  
ATOM   2258  CG  LYS A 140      19.642 -10.699  18.322  1.00  9.470          C  
ATOM   2259  CD  LYS A 140      18.668 -11.872  18.208  1.00  9.470          C  
ATOM   2260  CE  LYS A 140      18.874 -12.889  19.330  1.00  9.470          C  
ATOM   2261  NZ  LYS A 140      17.900 -14.017  19.244  1.00  9.470          N  
ATOM   2262  H   LYS A 140      19.116  -7.659  18.824  1.00  8.560          H  
ATOM   2263  HA  LYS A 140      21.386  -8.855  17.414  1.00  7.940          H  
ATOM   2264 1HB  LYS A 140      18.398  -9.336  17.248  1.00 11.370          H  
ATOM   2265 2HB  LYS A 140      19.557 -10.199  16.243  1.00 11.370          H  
ATOM   2266 1HG  LYS A 140      20.667 -11.073  18.281  1.00 11.370          H  
ATOM   2267 2HG  LYS A 140      19.495 -10.202  19.279  1.00 11.370          H  
ATOM   2268 1HD  LYS A 140      17.643 -11.497  18.253  1.00 11.370          H  
ATOM   2269 2HD  LYS A 140      18.811 -12.372  17.250  1.00 11.370          H  
ATOM   2270 1HE  LYS A 140      19.884 -13.289  19.266  1.00 11.370          H  
ATOM   2271 2HE  LYS A 140      18.751 -12.390  20.291  1.00 11.370          H  
ATOM   2272 1HZ  LYS A 140      18.068 -14.667  19.999  1.00 11.370          H  
ATOM   2273 2HZ  LYS A 140      16.958 -13.658  19.314  1.00 11.370          H  
ATOM   2274 3HZ  LYS A 140      18.012 -14.495  18.360  1.00 11.370          H  
ATOM   2275  N   ASN A 141      19.361  -6.857  15.764  1.00  6.300          N  
ATOM   2276  CA  ASN A 141      19.267  -6.145  14.490  1.00  6.070          C  
ATOM   2277  C   ASN A 141      20.440  -5.178  14.310  1.00  5.820          C  
ATOM   2278  O   ASN A 141      21.053  -5.131  13.236  1.00  5.470          O  
ATOM   2279  CB  ASN A 141      17.948  -5.395  14.429  1.00  8.590          C  
ATOM   2280  CG  ASN A 141      16.751  -6.304  14.215  1.00  8.590          C  
ATOM   2281  OD1 ASN A 141      16.814  -7.340  13.530  1.00  8.590          O  
ATOM   2282  ND2 ASN A 141      15.665  -5.950  14.848  1.00  8.590          N  
ATOM   2283  H   ASN A 141      18.663  -6.739  16.514  1.00  7.560          H  
ATOM   2284  HA  ASN A 141      19.310  -6.872  13.678  1.00  7.280          H  
ATOM   2285 1HB  ASN A 141      17.808  -4.846  15.361  1.00 10.310          H  
ATOM   2286 2HB  ASN A 141      17.986  -4.659  13.625  1.00 10.310          H  
ATOM   2287 1HD2 ASN A 141      14.840  -6.511  14.803  1.00 10.310          H  
ATOM   2288 2HD2 ASN A 141      15.661  -5.131  15.419  1.00 10.310          H  
ATOM   2289  N   VAL A 142      20.774  -4.479  15.396  1.00  6.160          N  
ATOM   2290  CA  VAL A 142      21.802  -3.455  15.472  1.00  6.190          C  
ATOM   2291  C   VAL A 142      23.194  -4.022  15.432  1.00  5.670          C  
ATOM   2292  O   VAL A 142      24.063  -3.459  14.770  1.00  5.380          O  
ATOM   2293  CB  VAL A 142      21.633  -2.592  16.729  1.00  8.650          C  
ATOM   2294  CG1 VAL A 142      22.792  -1.590  16.870  1.00  8.650          C  
ATOM   2295  CG2 VAL A 142      20.330  -1.892  16.626  1.00  8.650          C  
ATOM   2296  H   VAL A 142      20.236  -4.650  16.235  1.00  7.390          H  
ATOM   2297  HA  VAL A 142      21.675  -2.802  14.616  1.00  7.430          H  
ATOM   2298  HB  VAL A 142      21.647  -3.226  17.615  1.00 10.380          H  
ATOM   2299 1HG1 VAL A 142      22.637  -0.990  17.766  1.00 10.380          H  
ATOM   2300 2HG1 VAL A 142      23.744  -2.110  16.956  1.00 10.380          H  
ATOM   2301 3HG1 VAL A 142      22.817  -0.938  15.996  1.00 10.380          H  
ATOM   2302 1HG2 VAL A 142      20.187  -1.276  17.502  1.00 10.380          H  
ATOM   2303 2HG2 VAL A 142      20.326  -1.300  15.769  1.00 10.380          H  
ATOM   2304 3HG2 VAL A 142      19.529  -2.608  16.539  1.00 10.380          H  
ATOM   2305  N   GLN A 143      23.467  -5.096  16.180  1.00  5.770          N  
ATOM   2306  CA  GLN A 143      24.801  -5.644  16.130  1.00  5.700          C  
ATOM   2307  C   GLN A 143      25.139  -5.930  14.677  1.00  5.120          C  
ATOM   2308  O   GLN A 143      26.178  -5.493  14.173  1.00  5.310          O  
ATOM   2309  CB  GLN A 143      24.901  -6.929  16.952  1.00  8.010          C  
ATOM   2310  CG  GLN A 143      26.284  -7.494  16.959  1.00  8.010          C  
ATOM   2311  CD  GLN A 143      26.438  -8.739  17.748  1.00  8.010          C  
ATOM   2312  OE1 GLN A 143      25.526  -9.565  17.871  1.00  8.010          O  
ATOM   2313  NE2 GLN A 143      27.630  -8.898  18.304  1.00  8.010          N  
ATOM   2314  H   GLN A 143      22.771  -5.548  16.780  1.00  6.920          H  
ATOM   2315  HA  GLN A 143      25.507  -4.911  16.520  1.00  6.840          H  
ATOM   2316 1HB  GLN A 143      24.610  -6.726  17.985  1.00  9.610          H  
ATOM   2317 2HB  GLN A 143      24.208  -7.676  16.561  1.00  9.610          H  
ATOM   2318 1HG  GLN A 143      26.619  -7.689  15.941  1.00  9.610          H  
ATOM   2319 2HG  GLN A 143      26.912  -6.750  17.412  1.00  9.610          H  
ATOM   2320 1HE2 GLN A 143      27.833  -9.706  18.849  1.00  9.610          H  
ATOM   2321 2HE2 GLN A 143      28.356  -8.178  18.154  1.00  9.610          H  
ATOM   2322  N   GLY A 144      24.215  -6.572  13.961  1.00  4.730          N  
ATOM   2323  CA  GLY A 144      24.446  -6.815  12.552  1.00  4.540          C  
ATOM   2324  C   GLY A 144      24.699  -5.507  11.788  1.00  4.210          C  
ATOM   2325  O   GLY A 144      25.787  -5.300  11.230  1.00  4.530          O  
ATOM   2326  H   GLY A 144      23.367  -6.932  14.416  1.00  5.680          H  
ATOM   2327 1HA  GLY A 144      25.296  -7.485  12.436  1.00  5.450          H  
ATOM   2328 2HA  GLY A 144      23.576  -7.320  12.133  1.00  5.450          H  
ATOM   2329  N   ILE A 145      23.760  -4.560  11.882  1.00  4.010          N  
ATOM   2330  CA  ILE A 145      23.853  -3.312  11.124  1.00  4.080          C  
ATOM   2331  C   ILE A 145      25.155  -2.579  11.346  1.00  3.870          C  
ATOM   2332  O   ILE A 145      25.750  -2.119  10.370  1.00  3.900          O  
ATOM   2333  CB  ILE A 145      22.685  -2.366  11.504  1.00  5.680          C  
ATOM   2334  CG1 ILE A 145      21.422  -2.984  11.000  1.00  5.680          C  
ATOM   2335  CG2 ILE A 145      22.891  -0.944  10.882  1.00  5.680          C  
ATOM   2336  CD1 ILE A 145      20.148  -2.466  11.532  1.00  5.680          C  
ATOM   2337  H   ILE A 145      22.905  -4.773  12.411  1.00  4.810          H  
ATOM   2338  HA  ILE A 145      23.777  -3.548  10.066  1.00  4.900          H  
ATOM   2339  HB  ILE A 145      22.617  -2.289  12.581  1.00  6.820          H  
ATOM   2340 1HG1 ILE A 145      21.397  -2.856   9.917  1.00  6.820          H  
ATOM   2341 2HG1 ILE A 145      21.462  -4.006  11.220  1.00  6.820          H  
ATOM   2342 1HG2 ILE A 145      22.066  -0.294  11.132  1.00  6.820          H  
ATOM   2343 2HG2 ILE A 145      23.803  -0.496  11.262  1.00  6.820          H  
ATOM   2344 3HG2 ILE A 145      22.953  -1.032   9.795  1.00  6.820          H  
ATOM   2345 1HD1 ILE A 145      19.353  -3.034  11.074  1.00  6.820          H  
ATOM   2346 2HD1 ILE A 145      20.111  -2.602  12.614  1.00  6.820          H  
ATOM   2347 3HD1 ILE A 145      20.051  -1.440  11.300  1.00  6.820          H  
ATOM   2348  N   LEU A 146      25.591  -2.441  12.590  1.00  4.060          N  
ATOM   2349  CA  LEU A 146      26.820  -1.723  12.864  1.00  4.370          C  
ATOM   2350  C   LEU A 146      28.087  -2.586  12.900  1.00  4.300          C  
ATOM   2351  O   LEU A 146      29.042  -2.309  12.166  1.00  4.480          O  
ATOM   2352  CB  LEU A 146      26.680  -0.976  14.197  1.00  5.990          C  
ATOM   2353  CG  LEU A 146      27.919  -0.168  14.698  1.00  5.990          C  
ATOM   2354  CD1 LEU A 146      28.289   0.936  13.692  1.00  5.990          C  
ATOM   2355  CD2 LEU A 146      27.584   0.429  16.061  1.00  5.990          C  
ATOM   2356  H   LEU A 146      25.044  -2.847  13.354  1.00  4.870          H  
ATOM   2357  HA  LEU A 146      26.937  -0.984  12.077  1.00  5.240          H  
ATOM   2358 1HB  LEU A 146      25.850  -0.277  14.100  1.00  7.190          H  
ATOM   2359 2HB  LEU A 146      26.417  -1.705  14.968  1.00  7.190          H  
ATOM   2360  HG  LEU A 146      28.777  -0.833  14.800  1.00  7.190          H  
ATOM   2361 1HD1 LEU A 146      29.151   1.485  14.063  1.00  7.190          H  
ATOM   2362 2HD1 LEU A 146      28.539   0.509  12.722  1.00  7.190          H  
ATOM   2363 3HD1 LEU A 146      27.449   1.621  13.572  1.00  7.190          H  
ATOM   2364 1HD2 LEU A 146      28.441   0.989  16.437  1.00  7.190          H  
ATOM   2365 2HD2 LEU A 146      26.727   1.099  15.965  1.00  7.190          H  
ATOM   2366 3HD2 LEU A 146      27.340  -0.374  16.758  1.00  7.190          H  
ATOM   2367  N   GLU A 147      28.134  -3.632  13.729  1.00  4.360          N  
ATOM   2368  CA  GLU A 147      29.376  -4.386  13.862  1.00  4.950          C  
ATOM   2369  C   GLU A 147      29.739  -5.167  12.605  1.00  4.940          C  
ATOM   2370  O   GLU A 147      30.923  -5.282  12.276  1.00  5.620          O  
ATOM   2371  CB  GLU A 147      29.346  -5.330  15.070  1.00  6.690          C  
ATOM   2372  CG  GLU A 147      29.341  -4.623  16.429  1.00  6.690          C  
ATOM   2373  CD  GLU A 147      29.357  -5.588  17.595  1.00  6.690          C  
ATOM   2374  OE1 GLU A 147      29.426  -6.776  17.353  1.00  6.690          O  
ATOM   2375  OE2 GLU A 147      29.271  -5.150  18.713  1.00  6.690          O  
ATOM   2376  H   GLU A 147      27.316  -3.931  14.254  1.00  5.230          H  
ATOM   2377  HA  GLU A 147      30.177  -3.669  14.039  1.00  5.940          H  
ATOM   2378 1HB  GLU A 147      28.470  -5.967  15.016  1.00  8.030          H  
ATOM   2379 2HB  GLU A 147      30.218  -5.982  15.037  1.00  8.030          H  
ATOM   2380 1HG  GLU A 147      30.210  -3.971  16.492  1.00  8.030          H  
ATOM   2381 2HG  GLU A 147      28.447  -4.001  16.490  1.00  8.030          H  
ATOM   2382  N   SER A 148      28.742  -5.727  11.904  1.00  4.530          N  
ATOM   2383  CA  SER A 148      29.079  -6.497  10.710  1.00  5.050          C  
ATOM   2384  C   SER A 148      29.070  -5.655   9.437  1.00  5.060          C  
ATOM   2385  O   SER A 148      29.940  -5.817   8.579  1.00  5.680          O  
ATOM   2386  CB  SER A 148      28.128  -7.672  10.531  1.00  6.860          C  
ATOM   2387  OG  SER A 148      28.264  -8.615  11.563  1.00  6.860          O  
ATOM   2388  H   SER A 148      27.760  -5.633  12.207  1.00  5.440          H  
ATOM   2389  HA  SER A 148      30.083  -6.898  10.838  1.00  6.060          H  
ATOM   2390 1HB  SER A 148      27.112  -7.310  10.509  1.00  8.230          H  
ATOM   2391 2HB  SER A 148      28.321  -8.147   9.570  1.00  8.230          H  
ATOM   2392  HG  SER A 148      27.639  -9.314  11.366  1.00  8.230          H  
ATOM   2393  N   PHE A 149      28.117  -4.730   9.325  1.00  4.640          N  
ATOM   2394  CA  PHE A 149      27.983  -3.968   8.085  1.00  4.930          C  
ATOM   2395  C   PHE A 149      28.398  -2.472   8.071  1.00  5.140          C  
ATOM   2396  O   PHE A 149      28.417  -1.876   6.988  1.00  5.200          O  
ATOM   2397  CB  PHE A 149      26.545  -4.135   7.592  1.00  6.790          C  
ATOM   2398  CG  PHE A 149      26.217  -5.592   7.252  1.00  6.790          C  
ATOM   2399  CD1 PHE A 149      25.568  -6.409   8.163  1.00  6.790          C  
ATOM   2400  CD2 PHE A 149      26.551  -6.136   6.030  1.00  6.790          C  
ATOM   2401  CE1 PHE A 149      25.255  -7.714   7.873  1.00  6.790          C  
ATOM   2402  CE2 PHE A 149      26.239  -7.448   5.729  1.00  6.790          C  
ATOM   2403  CZ  PHE A 149      25.590  -8.238   6.655  1.00  6.790          C  
ATOM   2404  H   PHE A 149      27.413  -4.675  10.065  1.00  5.570          H  
ATOM   2405  HA  PHE A 149      28.611  -4.464   7.346  1.00  5.920          H  
ATOM   2406 1HB  PHE A 149      25.854  -3.796   8.363  1.00  8.140          H  
ATOM   2407 2HB  PHE A 149      26.379  -3.528   6.701  1.00  8.140          H  
ATOM   2408  HD1 PHE A 149      25.297  -6.004   9.112  1.00  8.140          H  
ATOM   2409  HD2 PHE A 149      27.062  -5.519   5.284  1.00  8.140          H  
ATOM   2410  HE1 PHE A 149      24.741  -8.328   8.614  1.00  8.140          H  
ATOM   2411  HE2 PHE A 149      26.511  -7.856   4.751  1.00  8.140          H  
ATOM   2412  HZ  PHE A 149      25.347  -9.274   6.417  1.00  8.140          H  
ATOM   2413  N   GLY A 150      28.749  -1.850   9.218  1.00  5.520          N  
ATOM   2414  CA  GLY A 150      29.158  -0.434   9.235  1.00  6.020          C  
ATOM   2415  C   GLY A 150      28.030   0.602   9.089  1.00  5.910          C  
ATOM   2416  O   GLY A 150      28.268   1.717   8.627  1.00  5.930          O  
ATOM   2417  H   GLY A 150      28.749  -2.331  10.120  1.00  6.620          H  
ATOM   2418 1HA  GLY A 150      29.674  -0.249  10.177  1.00  7.220          H  
ATOM   2419 2HA  GLY A 150      29.900  -0.273   8.455  1.00  7.220          H  
ATOM   2420  N   GLY A 151      26.804   0.244   9.450  1.00  5.990          N  
ATOM   2421  CA  GLY A 151      25.671   1.149   9.315  1.00  6.060          C  
ATOM   2422  C   GLY A 151      25.415   2.006  10.547  1.00  6.150          C  
ATOM   2423  O   GLY A 151      26.304   2.254  11.358  1.00  6.380          O  
ATOM   2424  H   GLY A 151      26.627  -0.682   9.831  1.00  7.190          H  
ATOM   2425 1HA  GLY A 151      25.840   1.802   8.471  1.00  7.270          H  
ATOM   2426 2HA  GLY A 151      24.782   0.566   9.085  1.00  7.270          H  
ATOM   2427  N   ALA A 152      24.179   2.488  10.662  1.00  6.170          N  
ATOM   2428  CA  ALA A 152      23.757   3.395  11.733  1.00  6.390          C  
ATOM   2429  C   ALA A 152      22.270   3.222  12.001  1.00  6.830          C  
ATOM   2430  O   ALA A 152      21.533   2.773  11.105  1.00  7.160          O  
ATOM   2431  CB  ALA A 152      24.049   4.834  11.337  1.00  8.860          C  
ATOM   2432  H   ALA A 152      23.500   2.227   9.958  1.00  7.400          H  
ATOM   2433  HA  ALA A 152      24.303   3.144  12.645  1.00  7.670          H  
ATOM   2434 1HB  ALA A 152      23.741   5.500  12.128  1.00 10.630          H  
ATOM   2435 2HB  ALA A 152      25.123   4.954  11.160  1.00 10.630          H  
ATOM   2436 3HB  ALA A 152      23.495   5.067  10.430  1.00 10.630          H  
ATOM   2437  N   ILE A 153      21.810   3.592  13.217  1.00  7.060          N  
ATOM   2438  CA  ILE A 153      20.377   3.471  13.461  1.00  7.520          C  
ATOM   2439  C   ILE A 153      19.757   4.879  13.421  1.00  7.850          C  
ATOM   2440  O   ILE A 153      18.962   5.127  12.520  1.00  8.020          O  
ATOM   2441  CB  ILE A 153      20.026   2.671  14.746  1.00 10.340          C  
ATOM   2442  CG1 ILE A 153      20.760   1.320  14.765  1.00 10.340          C  
ATOM   2443  CG2 ILE A 153      18.508   2.459  14.755  1.00 10.340          C  
ATOM   2444  CD1 ILE A 153      20.499   0.363  13.644  1.00 10.340          C  
ATOM   2445  H   ILE A 153      22.443   3.987  13.915  1.00  8.470          H  
ATOM   2446  HA  ILE A 153      19.939   2.928  12.657  1.00  9.020          H  
ATOM   2447  HB  ILE A 153      20.268   3.156  15.637  1.00 12.410          H  
ATOM   2448 1HG1 ILE A 153      21.826   1.529  14.764  1.00 12.410          H  
ATOM   2449 2HG1 ILE A 153      20.513   0.853  15.701  1.00 12.410          H  
ATOM   2450 1HG2 ILE A 153      18.222   1.890  15.633  1.00 12.410          H  
ATOM   2451 2HG2 ILE A 153      18.012   3.419  14.782  1.00 12.410          H  
ATOM   2452 3HG2 ILE A 153      18.184   1.927  13.864  1.00 12.410          H  
ATOM   2453 1HD1 ILE A 153      21.099  -0.526  13.788  1.00 12.410          H  
ATOM   2454 2HD1 ILE A 153      19.449   0.075  13.608  1.00 12.410          H  
ATOM   2455 3HD1 ILE A 153      20.784   0.816  12.721  1.00 12.410          H  
ATOM   2456  N   ASN A 154      20.129   5.844  14.313  1.00  8.170          N  
ATOM   2457  CA  ASN A 154      20.902   5.728  15.561  1.00  8.630          C  
ATOM   2458  C   ASN A 154      19.994   5.730  16.790  1.00  9.050          C  
ATOM   2459  O   ASN A 154      20.468   5.707  17.924  1.00  9.610          O  
ATOM   2460  CB  ASN A 154      21.940   6.801  15.686  1.00 11.900          C  
ATOM   2461  CG  ASN A 154      23.077   6.541  14.836  1.00 11.900          C  
ATOM   2462  OD1 ASN A 154      23.463   5.372  14.631  1.00 11.900          O  
ATOM   2463  ND2 ASN A 154      23.659   7.562  14.340  1.00 11.900          N  
ATOM   2464  H   ASN A 154      19.815   6.788  14.087  1.00  9.800          H  
ATOM   2465  HA  ASN A 154      21.460   4.811  15.572  1.00 10.360          H  
ATOM   2466 1HB  ASN A 154      21.503   7.762  15.407  1.00 14.280          H  
ATOM   2467 2HB  ASN A 154      22.276   6.877  16.720  1.00 14.280          H  
ATOM   2468 1HD2 ASN A 154      24.495   7.427  13.780  1.00 14.280          H  
ATOM   2469 2HD2 ASN A 154      23.317   8.482  14.535  1.00 14.280          H  
ATOM   2470  N   ASN A 155      18.691   5.751  16.554  1.00  8.990          N  
ATOM   2471  CA  ASN A 155      17.708   5.784  17.629  1.00  9.570          C  
ATOM   2472  C   ASN A 155      17.158   4.406  17.932  1.00 10.050          C  
ATOM   2473  O   ASN A 155      16.874   3.635  17.024  1.00 10.280          O  
ATOM   2474  CB  ASN A 155      16.580   6.730  17.279  1.00 13.170          C  
ATOM   2475  CG  ASN A 155      17.032   8.155  17.189  1.00 13.170          C  
ATOM   2476  OD1 ASN A 155      17.847   8.629  17.992  1.00 13.170          O  
ATOM   2477  ND2 ASN A 155      16.510   8.861  16.220  1.00 13.170          N  
ATOM   2478  H   ASN A 155      18.398   5.754  15.587  1.00 10.790          H  
ATOM   2479  HA  ASN A 155      18.197   6.141  18.537  1.00 11.480          H  
ATOM   2480 1HB  ASN A 155      16.148   6.445  16.325  1.00 15.800          H  
ATOM   2481 2HB  ASN A 155      15.788   6.649  18.029  1.00 15.800          H  
ATOM   2482 1HD2 ASN A 155      16.763   9.821  16.107  1.00 15.800          H  
ATOM   2483 2HD2 ASN A 155      15.845   8.443  15.596  1.00 15.800          H  
ATOM   2484  N   LEU A 156      16.980   4.100  19.204  1.00 10.370          N  
ATOM   2485  CA  LEU A 156      16.383   2.832  19.589  1.00 10.980          C  
ATOM   2486  C   LEU A 156      15.030   3.191  20.186  1.00 11.570          C  
ATOM   2487  O   LEU A 156      14.920   4.238  20.822  1.00 12.040          O  
ATOM   2488  CB  LEU A 156      17.303   2.130  20.590  1.00 15.130          C  
ATOM   2489  CG  LEU A 156      18.804   1.971  20.115  1.00 15.130          C  
ATOM   2490  CD1 LEU A 156      19.602   1.322  21.230  1.00 15.130          C  
ATOM   2491  CD2 LEU A 156      18.902   1.165  18.804  1.00 15.130          C  
ATOM   2492  H   LEU A 156      17.248   4.766  19.918  1.00 12.440          H  
ATOM   2493  HA  LEU A 156      16.216   2.203  18.715  1.00 13.180          H  
ATOM   2494 1HB  LEU A 156      17.297   2.691  21.522  1.00 18.150          H  
ATOM   2495 2HB  LEU A 156      16.903   1.134  20.785  1.00 18.150          H  
ATOM   2496  HG  LEU A 156      19.227   2.962  19.939  1.00 18.150          H  
ATOM   2497 1HD1 LEU A 156      20.646   1.239  20.926  1.00 18.150          H  
ATOM   2498 2HD1 LEU A 156      19.536   1.937  22.128  1.00 18.150          H  
ATOM   2499 3HD1 LEU A 156      19.216   0.339  21.447  1.00 18.150          H  
ATOM   2500 1HD2 LEU A 156      19.947   1.090  18.506  1.00 18.150          H  
ATOM   2501 2HD2 LEU A 156      18.508   0.187  18.950  1.00 18.150          H  
ATOM   2502 3HD2 LEU A 156      18.349   1.659  18.018  1.00 18.150          H  
ATOM   2503  N   SER A 157      13.998   2.367  19.976  1.00 11.710          N  
ATOM   2504  CA  SER A 157      12.652   2.665  20.501  1.00 12.420          C  
ATOM   2505  C   SER A 157      12.169   4.074  20.115  1.00 12.720          C  
ATOM   2506  O   SER A 157      11.542   4.761  20.927  1.00 13.160          O  
ATOM   2507  CB  SER A 157      12.590   2.563  22.028  1.00 17.100          C  
ATOM   2508  OG  SER A 157      12.861   1.276  22.515  1.00 17.100          O  
ATOM   2509  H   SER A 157      14.135   1.509  19.433  1.00 14.050          H  
ATOM   2510  HA  SER A 157      11.954   1.946  20.072  1.00 14.900          H  
ATOM   2511 1HB  SER A 157      13.293   3.267  22.467  1.00 20.520          H  
ATOM   2512 2HB  SER A 157      11.598   2.863  22.361  1.00 20.520          H  
ATOM   2513  HG  SER A 157      12.879   1.379  23.479  1.00 20.520          H  
ATOM   2514  N   GLY A 158      12.417   4.490  18.876  1.00 12.650          N  
ATOM   2515  CA  GLY A 158      12.002   5.809  18.417  1.00 13.110          C  
ATOM   2516  C   GLY A 158      12.397   6.068  16.968  1.00 13.360          C  
ATOM   2517  O   GLY A 158      11.823   5.470  16.058  1.00 13.400          O  
ATOM   2518  OXT GLY A 158      13.036   7.087  16.705  1.00 19.660          O  
ATOM   2519  H   GLY A 158      12.926   3.880  18.255  1.00 15.180          H  
ATOM   2520 1HA  GLY A 158      10.921   5.903  18.524  1.00 15.730          H  
ATOM   2521 2HA  GLY A 158      12.451   6.566  19.059  1.00 15.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -790.04 85.2949 602.616 -56.3394 17.4179 36.2208 293.62 -328.49 -1.56227 -10.5381 -251.049 -40.8626 -66.3622 -29.069 -38.0192 -14.9599 0 1.11314 10.0772 69.7356 144.536 -21.2186 37.3398 -45.4532 14.1158 89.5405 -292.336
ASN:NtermProteinFull_1 -4.37517 0.29413 2.88872 -0.1924 0.0234 0.31741 1.897 -1.6526 -0 -0 -2.66338 0.16011 0 0 0 -1.35563 0 0.00345 0.0837 0 2.71428 0 0 -0.93687 0 0.07613 -2.71772
GLY_2 -4.09244 0.55423 4.19565 -0.00027 0 0 1.81419 -2.149 -0.00997 -0.08996 -1.54564 -0.1545 0 0 0 0 0 -0.08273 0 0 0 -0.92501 0 0.83697 -0.20641 0.55401 -1.30086
PRO_3 -3.18049 0.48904 1.4364 -0.07593 0 0.04625 0.28956 -0.50242 -0 -0 0.49243 0.59566 0 0 0 0 0 -0.20765 0.00737 0.38994 0 -0.62528 0 -2.4119 -0.2948 0.67774 -2.87408
GLU_4 -4.64637 0.34059 5.30034 -0.26725 0.10774 0.52044 2.07762 -2.18831 -0.00205 -0.01118 -2.08682 -0.48793 0 0 0 -0.99937 0 -0.02067 0.34086 0 2.9913 0.27794 0 -2.7348 0.54948 0.58589 -0.35253
TYR_5 -8.4351 0.99351 5.18734 -1.04103 0.21529 0.37578 2.8404 -2.96295 -0 -0 -1.91448 -0.49015 0 0 0 0 0 -0.04852 0.40586 0 3.30768 0.00067 0.0008 1.2797 0.58144 0.56858 0.86481
TRP_6 -6.61987 0.79547 4.12268 -1.32198 0.09855 0.5291 1.94766 -2.51208 -0.02843 -0.19692 -1.5632 -0.30399 0 0 0 0 0 0.00862 0.0526 0 1.70565 -0.20408 0 1.6906 0.02329 0.39857 -1.37776
ASP_7 -4.43391 0.28045 4.92771 -0.10765 0.00436 0.3228 1.62131 -2.2861 -0 -0 -1.59582 -0.52644 0 0 0 0 0 -0.02351 0.0339 0 1.77317 0.21423 0 -2.3716 0.16252 0.36542 -1.63917
SER_8 -6.11071 0.64446 5.88102 -0.02395 0 0.02381 2.57505 -3.02043 -0.00205 -0.01118 -2.41192 -0.16286 0 0 -0.42184 0 0 -0.00213 0.03881 0.4374 0 0.34028 0.62331 -0.77834 0.23605 0.42974 -1.71546
ARG_9 -7.35172 0.59368 6.22174 -0.60944 0.09149 0.33385 3.43487 -3.13561 -0 -0 -2.45549 0.15957 0 0 0 -1.35563 0 -0.00669 0.17107 2.50375 0 -0.12898 0 -1.2888 -0.08777 0.54025 -2.36985
TYR_10 -6.51778 0.54864 4.50984 -0.91153 0.04593 0.30014 2.34682 -2.5599 -0 -0 -1.67243 -0.28879 0 0 0 0 0 0.09455 0.00333 0 1.78094 -0.40269 0.00154 1.2797 -0.18821 0.39176 -1.23815
LYS_11 -5.46743 0.40382 5.22004 -0.30477 0.02954 0.13649 2.61426 -2.71711 -0.01845 -0.10696 -2.52783 -0.01161 0 0 0 0 0 -0.01572 0.00655 1.73436 0 -0.045 0 -1.5107 -0.21716 0.2579 -2.53978
LEU_12 -6.27712 0.70604 5.20782 -0.64782 0.2021 0.22624 3.18615 -3.07984 -0 -0 -2.36213 0.07986 0 0 0 0 0 0.00353 0.05421 1.2515 0 -0.27755 0 0.18072 -0.45284 0.43982 -1.55933
LEU_13 -3.61213 0.44278 3.82777 -0.49151 0.1656 0.12957 1.87503 -1.87674 -0.00053 -0.0024 -1.18075 0.19624 0 0 0 0 0 -0.1051 0.01784 0.2974 0 -0.14506 0 0.18072 -0.32168 0.53759 -0.06534
ASP_14 -2.8021 0.46968 3.87738 -0.11914 0.03041 0.37199 1.92036 -1.83988 -0.00053 -0.0024 -1.62444 -0.25128 0 0 -0.75581 0 0 -0.06444 0.01755 0 2.51153 -0.4218 0 -2.3716 -0.45599 0.46841 -1.04208
THR_15 -2.44457 0.288 3.09979 -0.12534 0.03283 0.09251 1.70725 -1.61717 -0 -0 -2.05713 -0.66161 0 0 -0.75581 0 0 -0.03669 0.00217 0.14036 0 1.26397 4.06617 -1.0874 0.80024 0.79577 3.50333
ALA_16 -3.75682 0.62196 2.74957 -0.0258 0.00072 0 1.85225 -1.95453 -0.01715 -0.15399 -1.55138 -0.23148 0 0 0 0 0 -0.03521 0 0 0 -0.1146 0 1.8394 0.64149 0.71912 0.58355
TYR_17 -5.14656 0.52813 2.81981 -0.6761 0.04639 0.35304 1.38477 -1.57174 -0 -0 -1.73927 -0.25566 0 0 -0.6303 0 0 -0.00138 0.00942 0 2.40391 0.1875 0.19133 1.2797 -0.22488 0.4838 -0.5581
ALA_18 -3.82715 0.47182 1.10398 -0.0242 0 0 1.09728 -1.41924 -0.02404 -0.17626 -1.21138 -0.25739 0 0 0 0 0 -0.02417 0 0 0 0.07573 0 1.8394 0.201 0.39049 -1.78415
ILE_19 -4.46503 0.45959 2.02601 -0.6097 0.40137 0.115 0.85736 -1.63031 -0 -0 -0.73261 0.23325 0 0 -0.42184 0 0 -0.01506 0.00156 0.99782 0 -0.77472 0 0.73287 -0.30948 0.28985 -2.84406
VAL_20 -6.39025 0.51106 2.11948 -0.27989 0.15115 0.05775 1.69716 -1.91435 -0.00689 -0.02227 -1.10193 0.00656 0 0 0 0 0 -0.00081 0.00038 0.05782 0 -0.43016 0 1.9342 -0.53304 0.43617 -3.70786
ARG_21 -9.12218 0.34242 8.32796 -0.82063 0.14415 0.41303 3.60087 -3.59793 -0 -0 -4.47091 0.80374 0 0 -0.49323 -0.99937 0 0.20559 0.06003 2.81156 0 -0.03192 0 -1.2888 -0.55936 0.7157 -3.95926
PHE_22 -5.77922 0.4171 4.57397 -0.87008 0.04489 0.28612 2.04708 -2.4024 -0.00045 -0.00323 -1.21871 0.04467 0 0 0 0 0 -0.02463 0.07944 0 2.22312 -0.12771 0 1.0402 -0.00444 0.60371 0.92943
THR_23 -5.21649 0.47187 3.39072 -0.16802 0.08692 0.06071 1.284 -1.81457 -0.01526 -0.10475 -1.35261 -1.03512 0 0 -0.07099 0 0 0.04996 0.00084 0.14766 0 -0.22728 2.30637 -1.0874 0.82392 0.28462 -2.18491
ILE_24 -5.22078 0.60271 2.42586 -0.53328 0.36128 0.11184 0.58714 -1.34054 -0 -0 -1.16043 -0.25134 0 0 -0.07099 0 0 0.2214 0.0421 0.52683 0 0.28577 0 0.73287 0.81235 0.41613 -1.45109
ASN_25 -5.89105 0.35084 6.35853 -0.32324 0.06834 0.57887 3.13142 -2.92445 -0.01209 -0.10568 -3.28135 -0.56693 0 0 -0.66068 0 0 -0.02805 0.00067 0 2.26089 -0.59753 0 -0.93687 0.48619 0.42773 -1.66444
GLU_26 -3.69094 0.13929 4.02571 -0.45169 0.22224 1.42012 1.04115 -1.93353 -0.02902 -0.16079 -0.76962 -3.02924 0 0 0 0 0 -0.02208 0.02435 0 4.0232 -0.27645 0 -2.7348 -0.08179 0.29425 -1.98966
ASN_27 -2.22554 0.14437 2.35026 -0.18273 0.03608 0.27567 0.66424 -1.14225 -0.02902 -0.16079 0.09328 -0.32068 0 0 0 0 0 -0.0276 0.00667 0 1.43507 0.18387 0 -0.93687 -0.32803 0.16236 -0.00165
ARG_28 -4.89176 0.42761 5.50085 -0.85291 0.18178 0.5731 1.51555 -2.28356 -0.01051 -0.08276 -1.68772 -0.03583 0 0 -0.66068 -0.45793 0 -0.02509 0.00592 2.64927 0 -0.13048 0 -1.2888 -0.22547 0.20751 -1.57191
THR_29 -2.68855 0.1152 3.13703 -0.1757 0.10812 0.13549 1.54193 -1.59507 -0.01209 -0.10568 -0.99281 -1.32898 0 0 0 0 0 0.00279 0.15043 0.78613 0 1.18061 2.37981 -1.0874 1.04601 0.30823 2.90548
GLU_30 -5.36665 0.75033 5.83014 -0.20397 0.02701 0.29431 2.24184 -2.37978 -0.02531 -0.18428 -2.84268 -0.4924 0 0 0 -0.45793 0 -0.01927 0.00623 0 3.1155 0.12049 0 -2.7348 1.23588 0.29019 -0.79514
ILE_31 -3.9789 0.63321 2.83163 -0.59327 0.37513 0.22605 0.95109 -1.43692 -0 -0 -1.08132 -0.53951 0 0 -0.49323 0 0 0.17091 0.02798 0.92599 0 0.58744 0 0.73287 0.57102 1.14148 1.05165
PRO_32 -4.89017 0.75047 3.65896 -0.12852 0.00275 0.09144 1.68752 -1.56967 -0 -0 -2.84813 0.24229 0 0 0 0 0 -0.06364 0.01038 0.13194 0 -1.08689 0 -2.4119 0.21498 1.33235 -4.87582
GLU_33 -4.05125 0.16167 2.97894 -0.37612 0.09667 0.51181 0.76985 -1.44222 -0 -0 -0.71312 -0.49493 0 0 0 0 0 -8e-05 0.00294 0 3.69686 0.02809 0 -2.7348 -0.3526 0.38933 -1.52895
ILE_34 -4.21363 0.44694 2.77086 -0.47245 0.29351 0.09621 1.52253 -1.57527 -0 -0 -1.02169 0.29999 0 0 0 0 0 -0.05139 0.01894 0.39668 0 -0.43727 0 0.73287 -0.2602 0.32565 -1.12773
SER_35 -2.16961 0.16151 2.04354 -0.03032 0 0.05205 1.06153 -1.06732 -0 -0 0.10437 -0.99432 0 0 -0.84164 0 0 -0.05191 0.00068 0.87009 0 0.01085 0.60548 -0.77834 -0.56246 0.42384 -1.16198
ALA_36 -3.43228 0.41652 2.18088 -0.02607 0.00115 0 1.66869 -1.54858 -0.01279 -0.11336 -2.03946 -0.4108 0 0 0 0 0 -0.04578 0 0 0 -0.05526 0 1.8394 -0.56229 0.41438 -1.72566
GLU_37 -2.34542 0.32214 2.11623 -0.19269 0.03339 0.27577 0.89449 -1.04837 -0.01279 -0.11336 -0.4674 -0.57101 0 0 -0.84164 0 0 -0.0034 0.00039 0 2.49845 0.08268 0 -2.7348 1.21942 0.40809 -0.47981
VAL_38 -3.05094 0.48986 2.12851 -0.28344 0.1682 0.05288 1.8163 -1.36291 -0 -0 -1.47189 -0.25761 0 0 0 0 0 0.09849 0.00279 0.13314 0 -0.08913 0 1.9342 1.88951 0.287 2.48495
GLN_39 -5.86654 0.48386 3.45101 -0.54802 0.04483 0.52925 1.80221 -2.00667 -0 -0 -1.55982 -0.53377 0 0 0 -0.86488 0 0.19267 0.00817 0 2.37715 0.03234 0 -0.18838 0.64916 0.35166 -1.64577
GLY_40 -3.52917 0.32642 4.55613 -0.00036 0 0 2.53971 -2.10565 -0.014 -0.0924 -3.19725 -0.17238 0 0 0 0 0 -0.10715 0 0 0 -0.64449 0 0.83697 0.23742 0.47132 -0.8949
LYS_41 -3.54636 0.63541 3.52296 -0.30011 0.02463 0.12961 1.65786 -1.75594 -0 -0 -0.29793 -0.01511 0 0 0 0 0 -0.06624 0.00732 1.71149 0 -0.05663 0 -1.5107 -0.29067 0.41038 0.25996
LYS_42 -4.9064 0.7524 5.31222 -0.43973 0.05196 0.24516 2.24274 -2.3799 -0.06485 -0.39031 -3.685 0.02598 0 0 0 -0.78827 0 -0.10606 0.26626 1.33861 0 -0.02865 0 -1.5107 -0.408 0.58345 -3.8891
VAL_43 -7.2323 0.79162 5.69964 -0.27652 0.19532 0.05414 3.45093 -3.21995 -0 -0 -3.67313 -0.18775 0 0 0 0 0 0.10537 0.00819 0.13235 0 -0.52827 0 1.9342 -0.03651 0.6858 -2.09688
LYS_44 -7.96463 0.72472 7.05989 -0.49556 0.14267 0.25506 2.75595 -3.08822 -0 -0 -1.74322 0.19637 0 0 0 0 0 -0.04281 0.02276 2.45294 0 -0.06511 0 -1.5107 -0.06331 0.71989 -0.64332
VAL_45 -5.22642 0.81582 1.57678 -0.31355 0.1927 0.06686 1.28781 -1.65238 -0.014 -0.0924 -1.04455 -0.3282 0 0 0 0 0 -0.03657 0.0003 0.09551 0 0.17587 0 1.9342 -0.16467 0.68813 -2.03876
TYR_46 -9.49328 0.84825 3.34465 -0.58316 0.0546 0.3187 1.65049 -2.79974 -0.03836 -0.16088 -0.09948 -0.08527 0 0 0 0 0 0.01803 0.00396 0 2.28425 -0.33741 0.00174 1.2797 0.5249 0.53326 -2.73505
ASN_47 -2.93169 0.10396 3.3487 -0.17126 0.014 0.25859 1.63825 -1.63978 -0 -0 -0.08057 -0.29 0 0 0 0 0 -0.01514 0.00473 0 1.95724 0.14731 0 -0.93687 0.97316 0.38592 2.76655
SER_48 -3.87013 0.47064 3.63949 -0.0278 0.00619 0.02636 1.61415 -1.7546 -0.03836 -0.16088 -2.44772 -0.11443 0 0 -0.6303 -0.86488 0 -0.01838 0.0224 0.61671 0 -0.21224 0.6078 -0.77834 0.1404 0.29965 -3.47427
ASP_49 -3.99069 0.82528 4.5545 -0.07909 0.00613 0.20291 1.31792 -2.12674 -0 -0 -0.86338 -0.79485 0 0 0 0 0 0.08362 0.35148 0 1.97662 -0.19314 0 -2.3716 -0.24694 1.82765 0.47969
GLY_50 -2.00975 0.63883 1.36318 -0.00177 0 0 0.55155 -0.85597 -0 -0 -0.12796 -0.37167 0 0 0 0 0 -0.08612 0 0 0 -1.47492 0 0.83697 0.34055 1.77096 0.57389
THR_51 -3.08814 0.61054 1.99656 -0.13648 0.06912 0.09456 0.4068 -1.2698 -0.03635 -0.21505 -0.82584 -1.15496 0 0 0 0 0 -0.009 0.01119 0.04489 0 -0.34801 2.26591 -1.0874 0.34635 0.4102 -1.91493
ILE_52 -5.49816 0.30139 2.67074 -0.52654 0.278 0.12663 1.06171 -1.83024 -0 -0 -1.00453 0.01559 0 0 0 0 0 0.10266 0.06298 0.5254 0 -0.27889 0 0.73287 0.13278 0.50546 -2.62214
LYS_53 -7.85662 0.51391 6.80251 -0.37 0.04246 0.16703 2.2773 -2.75471 -0.04383 -0.16259 -3.56159 0.42345 0 0 -1.00788 0 0 0.03041 0.62495 2.7331 0 0.02535 0 -1.5107 0.00725 0.64849 -2.97171
ALA_54 -3.63339 0.58662 1.93833 -0.02132 0 0 1.62538 -1.3723 -0 -0 -1.00602 -0.40017 0 0 0 0 0 0.00244 0 0 0 -0.48161 0 1.8394 -0.05804 0.53858 -0.4421
ASP_55 -3.51466 0.15338 5.33992 -0.10433 0.0094 0.3056 2.08327 -2.12282 -0.07718 -0.39759 -4.33928 -1.26622 0 0 -1.87581 0 0 -0.01544 0.04259 0 2.15933 -0.18612 0 -2.3716 0.04376 0.24753 -5.88629
LYS_56 -5.05507 0.32822 4.89566 -0.49422 0.20484 0.2664 1.35185 -1.98608 -0.01839 -0.18132 -1.61335 0.01127 0 0 -0.78738 0 0 -0.00131 0.09212 1.82431 0 0.20313 0 -1.5107 0.00716 0.43023 -2.03263
THR_57 -3.08458 0.20694 2.51402 -0.15617 0.07333 0.05616 1.03215 -1.3386 -0.00943 -0.03932 -1.40482 -0.07975 0 0 0 0 0 0.02596 0.0125 0.10253 0 0.07223 2.29986 -1.0874 -0.21403 0.4138 -0.60463
SER_58 -3.3928 0.41186 2.4113 -0.03044 0.00274 0.02515 0.93833 -1.35806 -0.02871 -0.20038 -0.31148 -0.13913 0 0 -0.64177 0 0 -0.05006 0.0932 0.51903 0 0.41454 1.73165 -0.77834 -0.11801 0.39917 -0.10221
LEU_59 -5.52617 0.41371 3.06532 -0.45003 0.24619 0.08226 1.07459 -1.84574 -0.0405 -0.18931 0.18332 0.08223 0 0 0 0 0 -0.02737 0.00273 0.81642 0 -0.21845 0 0.18072 0.01022 0.52976 -1.6101
ASN_60 -4.57342 0.37101 3.10236 -0.19265 0.00805 0.30846 1.92038 -1.83383 -0.01287 -0.04534 -1.09416 -0.75005 0 0 0 0 0 -0.03333 0.0064 0 2.64351 -0.17093 0 -0.93687 0.04976 0.47027 -0.76325
GLY_61 -4.6781 0.25732 3.76222 -4e-05 0 0 1.71978 -2.10758 -0.02994 -0.22612 -1.41625 -0.41928 0 0 0 0 0 -0.23005 0 0 0 0.37483 0 0.83697 0.34343 0.34474 -1.46808
ILE_62 -7.99313 1.16711 2.93741 -0.62657 0.29165 0.16109 2.18129 -2.56601 -0 -0 -0.81674 0.20743 0 0 0 0 0 -0.03817 0.19641 2.49048 0 -0.05988 0 0.73287 0.20997 0.47582 -1.04899
TRP_63 -5.1796 0.47067 4.34139 -0.94396 0.16616 0.32492 2.13656 -2.39769 -0 -0 -1.03717 -0.41186 0 0 0 0 0 -0.02509 0.01073 0 1.62043 0.02827 0 1.6906 -0.02552 0.56651 1.33536
GLN_64 -6.27 0.28123 7.00433 -0.28095 0.05772 0.21518 3.64706 -3.35448 -0.02243 -0.22905 -3.93121 -0.52651 0 0 -2.16369 0 0 0.11051 0.00314 0 2.7689 0.05917 0 -0.18838 -0.02334 0.36855 -2.47427
LEU_65 -8.15956 0.96241 4.89441 -0.51649 0.22996 0.1309 2.62417 -2.97636 -0.02006 -0.10102 -2.08588 0.22943 0 0 0 0 0 -0.0408 0.26709 0.42966 0 -0.25454 0 0.18072 -0.11208 0.76109 -3.55697
MET_66 -6.44671 0.30431 5.16284 -0.70024 0.13075 0.38831 2.7214 -2.72654 -0 -0 -3.58966 -0.14018 0 0 0 0 0 0.0434 0.04562 1.86519 0 -0.00995 0 0.60916 -0.14616 0.84212 -1.64633
ASP_67 -4.83555 0.32245 6.74088 -0.10458 0.00843 0.31638 2.94354 -3.07318 -0.0107 -0.07198 -3.06173 -0.19014 0 0 0 0 0 0.07082 0.01322 0 1.90104 0.01521 0 -2.3716 -0.12635 0.46992 -1.04393
TYR_68 -6.85886 0.45629 6.20189 -0.94901 0.05524 0.34099 3.61497 -2.9961 -0 -0 -3.63816 -0.31145 0 0 0 -0.56986 0 -0.01617 0.09899 0 1.8247 -0.4222 0.01052 1.2797 -0.02735 0.28667 -1.61919
LEU_69 -9.95749 1.10993 4.04591 -0.44777 0.15613 0.08792 2.61709 -3.05905 -0 -0 -2.15432 0.27398 0 0 0 0 0 0.31689 0.08513 0.72519 0 -0.16609 0 0.18072 0.34611 0.72923 -5.1105
THR_70 -4.91227 0.30228 3.68561 -0.13564 0.07124 0.06906 1.67969 -2.00382 -0.02006 -0.10102 -2.10546 -0.1626 0 0 0 0 0 0.19545 0.04824 0.09079 0 -0.24832 4.13063 -1.0874 0.03288 1.02861 0.5579
SER_71 -3.54299 0.13068 4.52978 -0.02397 0 0.05868 1.99281 -2.11264 -0.01166 -0.08713 -1.85136 -0.5716 0 0 0 0 0 0.03431 0.00475 0.65956 0 0.21435 0.60621 -0.77834 0.68799 0.53476 0.47421
ASP_72 -3.92145 0.18234 5.19312 -0.10011 0.00642 0.30503 2.1862 -2.41592 -0.01166 -0.08713 -1.69459 -0.0729 0 0 0 0 0 0.03444 0.00067 0 2.15466 0.05301 0 -2.3716 1.40625 0.3294 1.1762
ARG_73 -7.17874 0.34818 6.36546 -0.96939 0.20882 0.60628 3.98203 -3.02516 -0.02177 -0.21363 -3.8445 0.21065 0 0 0 -0.56986 0 0.2021 0.01116 3.35356 0 -0.11362 0 -1.2888 0.22314 0.5253 -1.18882
TYR_74 -7.58231 1.05963 5.56777 -0.97326 0.06512 0.35853 2.34218 -3.20154 -0 -0 -0.6672 -0.28194 0 0 0 0 0 0.0039 0.00184 0 1.7459 -0.42257 0.00016 1.2797 -0.14718 0.51819 -0.33309
GLY_75 -2.14188 0.07654 2.80034 -5e-05 0 0 0.98893 -1.43446 -0 -0 -0.65381 -0.41904 0 0 0 0 0 -0.06693 0 0 0 0.48881 0 0.83697 0.26415 0.2647 1.00428
ALA_76 -2.52482 0.21101 2.64347 -0.01918 0 0 1.26633 -1.52536 -0 -0 -0.95241 -0.2746 0 0 0 0 0 0.02823 0 0 0 0.33215 0 1.8394 0.82934 0.2888 2.14237
ASP_77 -2.77195 0.26482 3.52685 -0.19915 0.04331 0.73067 1.0926 -1.69265 -0.03258 -0.31642 -1.50033 -1.12822 0 0 0 0 0 -0.00488 0.11051 0 1.95327 -0.53716 0 -2.3716 1.75642 0.86346 -0.21304
ILE_78 -6.75511 1.1469 3.94099 -0.60548 0.42703 0.10897 2.12098 -2.4023 -0 -0 -1.25634 0.37579 0 0 0 0 0 -0.03069 0.01067 0.95322 0 -0.76923 0 0.73287 0.87307 1.05565 -0.07303
THR_79 -5.36094 0.8309 4.35884 -0.14656 0.03912 0.05383 2.41466 -2.28996 -0.01158 -0.03989 -2.14202 0.34637 0 0 -0.9009 -0.28834 0 0.02226 0.40079 0.20885 0 0.28606 2.29461 -1.0874 -0.33742 0.7995 -0.54922
LEU_80 -4.62746 0.80191 2.97633 -0.62956 0.26727 0.16769 1.26958 -1.7733 -0.01325 -0.13673 -0.11593 -0.00334 0 0 0 0 0 -0.0774 0.24902 1.70574 0 -0.23237 0 0.18072 -0.27326 0.89701 0.63265
ASP_81 -2.71085 0.32355 2.64229 -0.12275 0.019 0.37875 0.5599 -1.33322 -0 -0 0.19224 -0.44097 0 0 0 0 0 -0.03839 0.00088 0 2.41041 -0.26001 0 -2.3716 -0.47746 0.60732 -0.62094
GLN_82 -4.66076 0.66651 3.77107 -0.23184 0.0323 0.16837 2.04866 -1.8583 -0.01009 -0.13526 -3.28622 -0.63662 0 0 -0.9009 -0.28834 0 -0.01806 0.1515 0 3.00521 -0.11873 0 -0.18838 -0.54936 0.56096 -2.47828
PHE_83 -10.3581 2.41746 2.65626 -0.70511 0.25712 0.3207 1.92599 -2.55446 -0.02504 -0.2422 -0.66313 0.35785 0 0 0 0 0 0.30403 0.00393 0 2.46199 -0.25222 0 1.0402 -0.26382 1.82963 -1.48889
PRO_84 -4.88839 0.77074 2.99748 -0.11317 0.11853 0.07925 1.40701 -1.42344 -0.00404 -0.02053 -0.92078 0.25599 0 0 0 0 0 -0.00945 0.0628 1.12312 0 -0.95397 0 -2.4119 0.4078 1.6684 -1.85454
LEU_85 -5.64784 0.87566 3.3978 -0.49085 0.29129 0.12257 2.62945 -2.11829 -0 -0 -2.68895 0.2341 0 0 0 0 0 -0.03238 0.01106 0.31652 0 -0.21794 0 0.18072 0.29499 0.52299 -2.3191
GLN_86 -4.85185 0.53414 4.43914 -0.71094 0.2867 1.06561 1.62388 -2.24435 -0.01165 -0.10508 -1.49147 -2.23779 0 0 0 0 0 0.06879 0.06143 0 2.96995 -0.01388 0 -0.18838 -0.15218 0.40243 -0.55551
LYS_87 -5.95889 0.8202 5.34521 -0.3001 0.02546 0.13221 2.68091 -2.52272 -0.01156 -0.11257 -1.64158 -0.09151 0 0 0 0 0 -0.01428 0.04829 1.7851 0 -0.05713 0 -1.5107 -0.29479 0.28634 -1.39212
VAL_88 -7.82168 0.92617 3.50875 -0.30455 0.20282 0.06958 3.16776 -2.82281 -0.00404 -0.02053 -2.35731 -0.15928 0 0 0 0 0 -0.06025 0.01327 0.17033 0 -0.29104 0 1.9342 -0.34593 0.37733 -3.81719
ILE_89 -5.23849 0.38469 4.67314 -0.49918 0.40096 0.10266 2.3187 -2.49924 -0 -0 -1.17435 -0.08048 0 0 0 0 0 -0.00837 4e-05 0.58104 0 -0.38782 0 0.73287 -0.07697 0.49868 -0.27212
SER_90 -4.49919 0.24246 5.20112 -0.02701 0 0.06291 2.42427 -2.51027 -0 -0 -1.76376 -0.5727 0 0 0 0 0 0.00906 0.00859 0.6914 0 0.34315 0.60273 -0.77834 0.10483 0.34803 -0.1127
GLU_91 -7.88557 0.56083 7.6108 -0.48064 0.08565 0.95283 3.33274 -3.65925 -0.01465 -0.16491 -3.17734 -0.50129 0 0 0 -0.37416 0 0.11731 0.0072 0 3.41703 -0.34229 0 -2.7348 -0.20691 0.3079 -3.14953
ALA_92 -5.44568 0.58344 5.48688 -0.02018 0 0 2.97621 -3.08714 -0 -0 -2.28186 -0.35239 0 0 0 0 0 -0.01126 0 0 0 -0.14287 0 1.8394 -0.42346 0.44123 -0.43768
LYS_93 -4.66169 0.24452 5.09255 -0.29793 0.02404 0.12998 2.01484 -2.41243 -0 -0 -1.38906 -0.0268 0 0 0 0 0 0.20573 0.01372 1.68058 0 -0.06309 0 -1.5107 -0.36227 0.37001 -0.94799
ILE_94 -6.72087 0.57834 5.18973 -0.49344 0.38103 0.09817 2.8888 -3.01099 -0 -0 -1.8708 0.05882 0 0 0 0 0 -0.05095 0.00828 0.52513 0 -0.50126 0 0.73287 -0.19794 0.32978 -2.0553
LEU_95 -7.93111 0.83553 4.27464 -0.48054 0.2205 0.11389 3.37298 -2.99455 -0.01648 -0.13234 -2.01663 0.22496 0 0 0 0 0 -0.01906 0.01542 0.27549 0 -0.30513 0 0.18072 -0.14666 0.43288 -4.09547
ASP_96 -3.44417 0.22202 4.35055 -0.11384 0.01452 0.35251 1.43776 -2.0485 -0 -0 -1.48406 -0.44659 0 0 0 0 0 -0.11463 0.01873 0 1.83502 -0.00982 0 -2.3716 -0.28213 0.41202 -1.67221
ILE_97 -3.57549 0.45257 3.41922 -0.58025 0.30114 0.1948 1.74359 -1.77654 -0 -0 -1.45179 -0.1758 0 0 0 0 0 -0.04363 0.01246 0.49696 0 0.1308 0 0.73287 -0.06131 0.33906 0.15866
ILE_98 -6.33847 0.72637 3.48146 -0.53699 0.52051 0.10509 2.14941 -2.27283 -0.01648 -0.13234 -1.52648 0.11405 0 0 0 0 0 -0.08029 0.11443 1.37975 0 0.12031 0 0.73287 -0.15073 0.39635 -1.214
ASP_99 -3.88901 0.31434 4.43237 -0.10623 0.00637 0.31009 2.86921 -2.08146 -0 -0 -2.61017 -1.10702 0 0 -0.83019 0 0 0.01739 0.03603 0 2.36255 -0.31783 0 -2.3716 -0.26482 0.36485 -2.86513
GLU_100 -2.10553 0.12574 2.23333 -0.23711 0.04647 0.37718 0.95725 -1.06369 -0 -0 -1.90855 -0.58005 0 0 -0.83019 0 0 -0.07098 0.00031 0 2.91762 -0.09047 0 -2.7348 -0.38208 0.22701 -3.11854
SER_101 -4.08047 0.44926 3.05197 -0.02563 0 0.06141 1.24568 -1.70229 -0 -0.00011 -0.73996 -0.34881 0 0 0 0 0 0.01552 0.00443 0.03518 0 -0.5527 0.60001 -0.77834 -0.45455 0.19368 -3.02573
TYR_102 -9.87309 1.33133 3.59169 -0.91328 0.06389 0.18107 2.259 -2.88474 -0.0167 -0.20771 -1.31726 -0.45798 0 0 0 0 0 0.02308 0.33551 0 2.24541 -0.22604 0.09984 1.2797 -0.0943 0.30058 -4.28
GLN_103 -3.2703 0.09915 2.86613 -0.73718 0.13431 0.55632 1.21756 -1.60057 -0.00722 -0.04705 -1.30264 -0.31179 0 0 -1.02434 0 0 -0.0877 0.06083 0 2.71894 0.22917 0 -0.18838 0.17338 0.32063 -0.20074
THR_104 -4.80052 0.28273 3.22672 -0.11641 0.05243 0.08361 1.87661 -1.89491 -0.00832 -0.07211 -1.44119 -0.56265 0 0 -1.41163 0 0 -0.02175 0.00845 0.04427 0 -0.43141 2.49606 -1.0874 -0.16615 0.55637 -3.38719
SER_105 -2.95077 0.16254 1.83147 -0.02695 0.00193 0.02522 0.72334 -1.06429 -0.00607 -0.12771 -0.22109 -0.10673 0 0 0 -0.35333 0 -0.03413 3e-05 0.76822 0 -0.27167 0.667 -0.77834 -0.60925 0.53807 -1.83251
TRP_106 -8.10263 1.04821 2.58247 -1.00409 0.07206 0.739 1.43486 -1.84028 -0 -0 -0.89364 -0.0926 0 0 -0.3873 0 0 0.00222 0.28332 0 2.58929 -0.17065 0 1.6906 -0.26766 0.38471 -1.9321
GLN_107 -4.98545 0.64709 4.05248 -0.38639 0.08456 0.27309 0.96957 -2.01989 -0 -0 -0.39354 -0.33878 0 0 -0.61472 0 0 -0.05499 0.07861 0 2.94378 0.19504 0 -0.18838 0.35604 1.12004 1.73815
PRO_108 -5.31514 0.76296 2.80906 -0.0659 0 0.04094 1.99369 -1.37344 -0 -0 -1.32805 0.62967 0 0 0 0 0 0.09141 0.01025 0.11416 0 0.24153 0 -2.4119 0.55412 1.03973 -2.20692
TYR_109 -8.29971 1.17155 3.20849 -0.86875 0.05297 0.4704 1.80021 -2.16949 -0 -0 -1.92046 -0.30992 0 0 -1.17547 0 0 0.11665 0.01582 0 1.56374 -0.27568 0.06923 1.2797 0.21983 1.0283 -4.02258
TRP_110 -8.39886 0.95609 4.65376 -1.14236 0.43358 0.92062 2.72368 -3.03527 -0 -0 -1.19437 0.09265 0 0 0 0 0 0.01108 0.4422 0 2.9479 -0.21009 0 1.6906 0.18395 1.26601 2.34117
ARG_111 -3.0251 0.23353 2.10468 -0.74885 0.1322 0.5144 0.84254 -1.07254 -0 -0 -0.04113 0.29572 0 0 0 -0.41087 0 -0.20972 0.11318 1.68135 0 0.00233 0 -1.2888 0.39652 0.6863 0.20572
TYR_112 -3.80038 0.48486 2.61678 -0.6446 0.0459 0.36639 0.87638 -1.3974 -0.02247 -0.12284 -0.51021 -0.21908 0 0 0 -0.41087 0 -0.06505 0.04927 0 2.02629 -0.22526 0.01338 1.2797 -0.10923 0.31116 0.54271
VAL_113 -7.84301 1.16921 2.83605 -0.30442 0.28214 0.07535 2.97463 -2.63619 -0 -0 -1.08766 -0.40792 0 0 -0.48984 0 0 0.08059 0.00733 0.16483 0 -0.46127 0 1.9342 -0.36182 0.43154 -3.63625
GLY_114 -1.73428 0.0471 1.4874 -7e-05 0 0 0.13361 -0.83725 -0.01829 -0.10431 -0.12443 -0.38729 0 0 0 0 0 -0.00157 0 0 0 0.38664 0 0.83697 0.00151 0.47023 0.15597
TRP_115 -6.09139 0.52089 4.19014 -0.83751 0.05682 0.35319 2.03062 -2.248 -0.01463 -0.16052 -0.25101 0.03349 0 0 0 0 0 -0.00425 0.00041 0 1.72833 -0.33272 0 1.6906 0.06466 0.33225 1.06137
ASN_116 -6.5773 0.72286 6.21653 -0.21177 0.02287 0.35811 1.80135 -3.04862 -0.0037 -0.01688 -1.31615 -0.69114 0 0 0 0 0 0.02144 0.01589 0 2.21788 -0.71196 0 -0.93687 0.15873 0.50774 -1.47098
ASP_117 -5.12429 0.60108 6.51291 -0.11516 0.01286 0.34695 2.77202 -2.63075 -0 -0 -4.10619 -0.30235 0 0 -1.00788 0 0 0.50978 0.21497 0 2.15065 0.04488 0 -2.3716 0.20047 0.90579 -1.38584
PRO_118 -2.18351 0.386 1.04711 -0.09385 0.001 0.0588 0.37686 -0.50935 -0 -0 0.45491 0.73511 0 0 0 0 0 0.08845 0.01756 0.23257 0 0.75846 0 -2.4119 0.33642 0.91133 0.20599
LEU_119 -1.91343 0.22651 1.51086 -0.50575 0.18617 0.17407 0.52092 -0.72225 -0.00807 -0.05733 -0.49992 -0.0074 0 0 0 0 0 -0.03054 0.02112 0.4412 0 0.51762 0 0.18072 1.74846 0.70215 2.4851
SER_120 -3.36849 0.34425 3.50803 -0.01707 0 0.02946 1.9177 -1.58032 -0.01176 -0.07421 -2.02147 -0.98492 0 0 -0.85373 0 0 -0.02193 0.00373 1.04942 0 -0.52665 0.63977 -0.77834 1.78745 0.68811 -0.27098
GLU_121 -2.41532 0.34904 2.20376 -0.20244 0.02664 0.31272 0.34226 -1.07174 -0.00082 -0.00217 -0.57601 -0.57029 0 0 0 0 0 -0.05509 0.00539 0 2.90509 0.16692 0 -2.7348 0.87275 0.70932 0.26522
ASN_122 -3.80261 0.50474 4.38473 -0.27454 0.0977 0.4546 2.21286 -1.99676 -0 -0 -1.14264 -0.85399 0 0 -1.64407 0 0 -0.0716 0.18034 0 2.06065 -0.23132 0 -0.93687 0.47464 0.51762 -0.06654
ARG_123 -4.8883 0.4167 4.86286 -0.57884 0.08919 0.37177 2.22372 -2.24519 -0.01545 -0.16269 -2.72526 0.22147 0 0 -1.05059 0 0 -0.08259 0.34672 2.0278 0 -0.03558 0 -1.2888 -0.27166 0.2904 -2.49434
GLN_124 -3.95126 0.33374 4.55746 -0.65802 0.08467 0.4277 1.7389 -2.06876 -0.02596 -0.1505 -1.82498 -0.16861 0 0 -1.69689 0 0 0.05707 0.0151 0 2.88929 0.08962 0 -0.18838 -0.42685 0.36714 -0.59953
ILE_125 -4.9598 0.41997 3.32956 -0.58117 0.59329 0.18353 1.62369 -1.74973 -0 -0 -1.59851 -0.02422 0 0 -0.90656 0 0 -0.07794 0.01111 2.05568 0 -0.35568 0 0.73287 -0.28732 0.35342 -1.2378
VAL_126 -4.5127 0.22171 3.68231 -0.2775 0.14477 0.05602 1.6374 -2.02873 -0.01264 -0.0793 -1.3886 0.16967 0 0 -1.08843 0 0 -0.04765 0.0047 0.09978 0 -0.28759 0 1.9342 -0.36416 0.33757 -1.79916
GLN_127 -4.12625 0.21274 3.90277 -0.6264 0.32568 1.05064 1.83971 -1.94708 -0.02202 -0.14735 -1.00339 -2.40969 0 0 0 0 0 -0.02773 0.31795 0 4.10907 -0.11101 0 -0.18838 -0.32583 0.25604 1.07948
LEU_128 -6.80722 0.63348 2.79676 -0.60208 0.17202 0.17621 1.14497 -2.31042 -0.02202 -0.14735 -0.69814 0.19448 0 0 -0.64177 0 0 -0.06521 0.02158 0.79849 0 -0.14498 0 0.18072 0.09467 0.33818 -4.88761
ASN_129 -6.70774 0.47246 4.77974 -0.32912 0.04485 0.58655 1.69527 -2.56382 -0 -1e-05 -0.62862 -0.74503 0 0 0 0 0 -0.01462 0.05456 0 1.59521 -0.28522 0 -0.93687 0.1817 0.3588 -2.44191
THR_130 -6.45346 1.00888 3.44499 -0.17916 0.18593 0.06515 2.39176 -2.22749 -0.00326 -0.00927 -1.80992 0.45513 0 0 -0.27963 0 0 0.10022 0.40278 0.30686 0 -0.22856 3.27891 -1.0874 0.07103 0.64323 0.07674
ILE_131 -7.09804 0.93657 0.86658 -0.49313 0.4167 0.11759 1.12711 -1.49439 -0 -0 0.1531 -0.05132 0 0 0 0 0 -0.01757 0.01563 0.33606 0 -0.66201 0 0.73287 -0.17868 0.64449 -4.64846
LEU_132 -4.59305 0.33444 1.47302 -0.56728 0.23956 0.15727 0.52418 -1.44441 -0.00569 -0.03514 -0.03555 0.00714 0 0 0 0 0 -0.03232 0.24816 1.35585 0 -0.27502 0 0.18072 -0.26999 0.46647 -2.27163
ASP_133 -4.83819 0.58612 7.06905 -0.09937 0.00634 0.28577 3.6378 -3.01191 -0.03412 -0.29196 -8.75598 -1.24477 0 0 -0.59028 -1.07591 0 0.1845 0.02804 0 1.9714 -0.17985 0 -2.3716 0.00577 0.7597 -7.95944
THR_134 -4.72173 0.86765 4.99647 -0.15912 0.04975 0.05619 3.034 -2.48704 -0.03595 -0.22531 -3.2684 0.17514 0 0 -0.59028 0 0 0.08796 0.00024 0.13532 0 0.15784 2.30994 -1.0874 -0.10347 0.71752 -0.09069
SER_135 -3.42489 0.46471 2.74513 -0.03031 0.00125 0.05029 1.23185 -1.54429 -0 -0 -0.27608 -0.82701 0 0 -0.54017 0 0 -0.05091 0.00037 0.12982 0 -0.34367 0.60089 -0.77834 -0.00797 0.512 -2.08735
GLU_136 -2.23144 0.39498 2.25143 -0.21971 0.03517 0.32353 0.77026 -1.0841 -0 -0 0.36032 -0.59484 0 0 0 0 0 -0.02246 0.01344 0 3.03563 -0.35201 0 -2.7348 -0.11944 0.34108 0.16705
SER_137 -3.33777 0.23753 5.00729 -0.02913 0.00081 0.04853 2.38638 -2.23406 -0.03802 -0.22836 -2.41928 -1.14053 0 0 0 -0.28763 0 -0.04431 0.00869 0.47362 0 0.00544 0.61852 -0.77834 -0.17763 0.59062 -1.33764
VAL_138 -7.60829 1.93624 3.65636 -0.29142 0.20747 0.05128 2.90675 -2.96922 -0.01813 -0.06797 -1.41023 0.35779 0 0 0 0 0 -0.1417 0.00488 0.74497 0 0.35599 0 1.9342 -0.00863 1.25069 0.89103
PHE_139 -4.64672 0.6413 3.89245 -1.09262 0.1485 0.47446 1.38793 -2.06488 -0.01225 -0.07524 -1.14688 0.049 0 0 0 0 0 0.01756 0.02648 0 1.80958 -0.46099 0 1.0402 -0.00837 1.18061 1.16012
LYS_140 -3.33896 0.22741 3.74857 -0.29662 0.02734 0.13153 1.37556 -1.82508 -0 -0.00018 -0.84498 -0.09113 0 0 0 0 0 -0.04214 0.00376 1.83045 0 -0.06252 0 -1.5107 -0.03849 0.52702 -0.17917
ASN_141 -6.08139 0.33149 5.44188 -0.17352 0.01662 0.24579 2.53758 -2.83444 -0.02413 -0.15029 -2.37494 -0.3261 0 0 0 -0.35333 0 -0.03384 0.00047 0 1.78301 0.50464 0 -0.93687 0.00387 0.41588 -2.00762
VAL_142 -6.89428 1.23779 4.30972 -0.32407 0.2918 0.0744 2.79319 -2.81741 -0.01061 -0.03995 -2.80617 -0.21374 0 0 0 0 0 -0.02373 0.02774 0.22161 0 -0.3702 0 1.9342 0.11445 0.64741 -1.84786
GLN_143 -6.16183 0.49996 6.88022 -0.37471 0.07767 0.19819 3.40621 -3.15683 -0.01817 -0.06861 -3.84126 -0.45241 0 0 0 -0.72966 0 0.14282 0.00049 0 3.12029 0.09233 0 -0.18838 0.08758 0.63284 0.14675
GLY_144 -4.29147 0.55597 4.85375 -5e-05 0 0 2.30131 -2.50792 -0.01225 -0.07524 -2.22668 -0.3888 0 0 0 0 0 0.00446 0 0 0 0.05635 0 0.83697 0.7555 0.5347 0.39661
ILE_145 -9.95375 1.3504 4.67896 -0.52509 0.4044 0.10848 3.46934 -3.53378 -0.00953 -0.05477 -2.4493 0.08501 0 0 0 0 0 -0.00158 0.12996 0.65627 0 -0.25508 0 0.73287 0.7851 0.63197 -3.75011
LEU_146 -5.5145 0.22641 4.57056 -0.68179 0.20246 0.23619 2.24396 -2.66436 -0 -1e-05 -2.15019 0.2249 0 0 0 0 0 0.04879 0.01882 0.61545 0 -0.20252 0 0.18072 0.47569 0.74265 -1.42678
GLU_147 -3.494 0.28332 4.60275 -0.21513 0.02473 0.29291 1.82334 -1.90264 -0.01061 -0.03995 -2.05095 -0.59307 0 0 0 -0.72966 0 -0.03519 0.03898 0 3.14099 -0.31876 0 -2.7348 0.10839 0.52674 -1.28259
SER_148 -2.93681 0.20136 2.9081 -0.02362 0 0.02251 1.33385 -1.47934 -0 -0 -0.7796 -0.00911 0 0 0 0 0 -0.02842 0.0044 0.37375 0 0.31157 0.60012 -0.77834 0.07836 0.40069 0.19947
PHE_149 -7.7663 0.81779 4.42698 -0.63978 0.04977 0.37473 3.16507 -2.76369 -4e-05 -0.00075 -2.7484 0.11394 0 0 0 0 0 0.02106 0.00117 0 2.05027 -0.21099 0 1.0402 0.2287 0.93186 -0.90842
GLY_150 -3.90785 0.15377 3.32102 -5e-05 0 0 1.67149 -1.93347 -0 -0 -1.10746 -0.36149 0 0 0 0 0 -0.17055 0 0 0 -1.2537 0 0.83697 -0.47871 0.92018 -2.30985
GLY_151 -3.52835 0.27751 2.33486 -0.00022 0 0 1.26774 -1.61778 -0.00309 -0.05245 -1.14722 -0.16524 0 0 0 0 0 -0.09653 0 0 0 -1.1571 0 0.83697 -0.31846 0.31155 -3.05781
ALA_152 -4.08997 0.23643 1.62052 -0.02182 0 0 1.22491 -1.61003 -0.03477 -0.1693 -1.11832 -0.41341 0 0 -0.27963 0 0 0.0017 0 0 0 -0.54288 0 1.8394 0.04745 0.27461 -3.03509
ILE_153 -7.93109 1.92758 1.30252 -0.63889 0.42849 0.13354 2.20425 -2.08765 -0 -0 -1.03683 0.22451 0 0 -1.64685 0 0 0.83607 0.42609 0.71367 0 -0.52012 0 0.73287 0.20464 1.57697 -3.15024
ASN_154 -4.90054 1.01615 4.27016 -0.20497 0.12788 0.33801 1.95711 -2.20787 -0.01935 -0.10452 -2.01847 -0.43454 0 0 -1.87137 -0.37416 0 -0.05672 0.3059 0 1.91374 -0.3569 0 -0.93687 -0.09499 1.68845 -1.96386
ASN_155 -3.69095 0.34158 3.17135 -0.17633 0.01363 0.26121 0.85554 -1.70599 -0.01168 -0.11019 -1.00605 -0.40239 0 0 0 0 0 -0.00419 0.00426 0 1.83085 0.38725 0 -0.93687 -0.22651 0.34012 -1.06536
LEU_156 -4.0453 0.48416 0.9298 -0.47057 0.17587 0.10536 0.30657 -1.06725 -0 -0 -0.10315 0.03754 0 0 0 0 0 0.07848 0.22831 0.6555 0 -0.27064 0 0.18072 -0.00709 0.43907 -2.34262
SER_157 -2.6367 0.15112 2.94683 -0.02976 0.0469 0.03158 1.70757 -1.38626 -0.01346 -0.1267 -1.88617 -0.07062 0 0 -0.54017 0 0 -0.08605 0.01925 0.06283 0 0.13297 0.61945 -0.77834 -0.02141 0.59082 -1.26632
GLY:CtermProteinFull_158 -1.71253 0.16638 2.08713 -0.00052 0 0 0.21187 -0.99419 -0.00504 -0.02003 -0.34932 0.0696 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.09112 0.24304 0.62448
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29310 MODEL 5 T1061
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 32.772
ATOM      1  N   ASN A   1      -7.089  -1.450  43.233  1.00 12.240          N  
ATOM      2  CA  ASN A   1      -6.458  -0.218  43.694  1.00 11.870          C  
ATOM      3  C   ASN A   1      -6.144   0.692  42.518  1.00 11.910          C  
ATOM      4  O   ASN A   1      -6.675   1.799  42.423  1.00 12.210          O  
ATOM      5  CB  ASN A   1      -5.196  -0.517  44.487  1.00 16.770          C  
ATOM      6  CG  ASN A   1      -5.492  -1.139  45.818  1.00 16.770          C  
ATOM      7  OD1 ASN A   1      -6.628  -1.075  46.297  1.00 16.770          O  
ATOM      8  ND2 ASN A   1      -4.503  -1.739  46.420  1.00 16.770          N  
ATOM      9 1H   ASN A   1      -7.028  -2.152  43.956  1.00 14.690          H  
ATOM     10 2H   ASN A   1      -8.060  -1.264  43.028  1.00 14.690          H  
ATOM     11 3H   ASN A   1      -6.632  -1.781  42.396  1.00 14.690          H  
ATOM     12  HA  ASN A   1      -7.160   0.315  44.335  1.00 14.240          H  
ATOM     13 1HB  ASN A   1      -4.556  -1.191  43.921  1.00 20.120          H  
ATOM     14 2HB  ASN A   1      -4.641   0.408  44.646  1.00 20.120          H  
ATOM     15 1HD2 ASN A   1      -4.648  -2.172  47.311  1.00 20.120          H  
ATOM     16 2HD2 ASN A   1      -3.596  -1.767  45.996  1.00 20.120          H  
ATOM     17  N   GLY A   2      -5.277   0.230  41.621  1.00 11.810          N  
ATOM     18  CA  GLY A   2      -4.946   1.008  40.440  1.00 12.040          C  
ATOM     19  C   GLY A   2      -5.915   0.619  39.331  1.00 11.910          C  
ATOM     20  O   GLY A   2      -6.928  -0.023  39.615  1.00 11.840          O  
ATOM     21  H   GLY A   2      -4.837  -0.671  41.739  1.00 14.170          H  
ATOM     22 1HA  GLY A   2      -5.028   2.072  40.667  1.00 14.450          H  
ATOM     23 2HA  GLY A   2      -3.918   0.798  40.146  1.00 14.450          H  
ATOM     24  N   PRO A   3      -5.640   1.011  38.078  1.00 12.040          N  
ATOM     25  CA  PRO A   3      -6.435   0.736  36.892  1.00 12.120          C  
ATOM     26  C   PRO A   3      -6.531  -0.763  36.663  1.00 11.390          C  
ATOM     27  O   PRO A   3      -5.590  -1.491  36.980  1.00 10.920          O  
ATOM     28  CB  PRO A   3      -5.619   1.402  35.775  1.00 18.180          C  
ATOM     29  CG  PRO A   3      -4.784   2.453  36.477  1.00 18.180          C  
ATOM     30  CD  PRO A   3      -4.450   1.842  37.820  1.00 18.180          C  
ATOM     31  HA  PRO A   3      -7.431   1.185  36.996  1.00 14.540          H  
ATOM     32 1HB  PRO A   3      -5.013   0.643  35.255  1.00 21.820          H  
ATOM     33 2HB  PRO A   3      -6.299   1.831  35.024  1.00 21.820          H  
ATOM     34 1HG  PRO A   3      -3.885   2.678  35.880  1.00 21.820          H  
ATOM     35 2HG  PRO A   3      -5.349   3.393  36.564  1.00 21.820          H  
ATOM     36 1HD  PRO A   3      -3.552   1.208  37.743  1.00 21.820          H  
ATOM     37 2HD  PRO A   3      -4.338   2.646  38.557  1.00 21.820          H  
ATOM     38  N   GLU A   4      -7.648  -1.203  36.097  1.00 11.490          N  
ATOM     39  CA  GLU A   4      -7.857  -2.607  35.764  1.00 11.070          C  
ATOM     40  C   GLU A   4      -7.133  -2.960  34.475  1.00 10.930          C  
ATOM     41  O   GLU A   4      -6.992  -2.114  33.587  1.00 11.040          O  
ATOM     42  CB  GLU A   4      -9.356  -2.890  35.604  1.00 15.670          C  
ATOM     43  CG  GLU A   4     -10.171  -2.740  36.887  1.00 15.670          C  
ATOM     44  CD  GLU A   4     -11.642  -3.002  36.689  1.00 15.670          C  
ATOM     45  OE1 GLU A   4     -12.061  -3.092  35.559  1.00 15.670          O  
ATOM     46  OE2 GLU A   4     -12.342  -3.119  37.664  1.00 15.670          O  
ATOM     47  H   GLU A   4      -8.380  -0.543  35.880  1.00 13.790          H  
ATOM     48  HA  GLU A   4      -7.454  -3.226  36.567  1.00 13.280          H  
ATOM     49 1HB  GLU A   4      -9.772  -2.212  34.862  1.00 18.800          H  
ATOM     50 2HB  GLU A   4      -9.495  -3.900  35.227  1.00 18.800          H  
ATOM     51 1HG  GLU A   4      -9.785  -3.442  37.625  1.00 18.800          H  
ATOM     52 2HG  GLU A   4     -10.033  -1.734  37.279  1.00 18.800          H  
ATOM     53  N   TYR A   5      -6.727  -4.216  34.350  1.00 10.890          N  
ATOM     54  CA  TYR A   5      -6.136  -4.727  33.123  1.00 11.000          C  
ATOM     55  C   TYR A   5      -7.268  -5.150  32.216  1.00 10.720          C  
ATOM     56  O   TYR A   5      -8.107  -5.933  32.602  1.00 10.890          O  
ATOM     57  CB  TYR A   5      -5.185  -5.870  33.462  1.00 15.360          C  
ATOM     58  CG  TYR A   5      -4.506  -6.614  32.355  1.00 15.360          C  
ATOM     59  CD1 TYR A   5      -4.061  -5.999  31.204  1.00 15.360          C  
ATOM     60  CD2 TYR A   5      -4.239  -7.959  32.566  1.00 15.360          C  
ATOM     61  CE1 TYR A   5      -3.362  -6.735  30.271  1.00 15.360          C  
ATOM     62  CE2 TYR A   5      -3.532  -8.683  31.644  1.00 15.360          C  
ATOM     63  CZ  TYR A   5      -3.094  -8.072  30.495  1.00 15.360          C  
ATOM     64  OH  TYR A   5      -2.372  -8.786  29.573  1.00 15.360          O  
ATOM     65  H   TYR A   5      -6.835  -4.866  35.137  1.00 13.070          H  
ATOM     66  HA  TYR A   5      -5.583  -3.925  32.636  1.00 13.200          H  
ATOM     67 1HB  TYR A   5      -4.411  -5.494  34.129  1.00 18.430          H  
ATOM     68 2HB  TYR A   5      -5.721  -6.586  34.009  1.00 18.430          H  
ATOM     69  HD1 TYR A   5      -4.237  -4.947  31.033  1.00 18.430          H  
ATOM     70  HD2 TYR A   5      -4.575  -8.437  33.482  1.00 18.430          H  
ATOM     71  HE1 TYR A   5      -2.999  -6.268  29.375  1.00 18.430          H  
ATOM     72  HE2 TYR A   5      -3.310  -9.740  31.825  1.00 18.430          H  
ATOM     73  HH  TYR A   5      -2.248  -9.689  29.897  1.00 18.430          H  
ATOM     74  N   TRP A   6      -7.314  -4.637  31.010  1.00 10.490          N  
ATOM     75  CA  TRP A   6      -8.400  -4.938  30.079  1.00 10.460          C  
ATOM     76  C   TRP A   6      -8.572  -6.425  29.752  1.00 10.480          C  
ATOM     77  O   TRP A   6      -9.634  -6.868  29.294  1.00 10.620          O  
ATOM     78  CB  TRP A   6      -8.142  -4.181  28.780  1.00 14.660          C  
ATOM     79  CG  TRP A   6      -6.873  -4.621  28.086  1.00 14.660          C  
ATOM     80  CD1 TRP A   6      -6.736  -5.638  27.183  1.00 14.660          C  
ATOM     81  CD2 TRP A   6      -5.546  -4.069  28.266  1.00 14.660          C  
ATOM     82  NE1 TRP A   6      -5.429  -5.743  26.783  1.00 14.660          N  
ATOM     83  CE2 TRP A   6      -4.688  -4.794  27.437  1.00 14.660          C  
ATOM     84  CE3 TRP A   6      -5.021  -3.030  29.058  1.00 14.660          C  
ATOM     85  CZ2 TRP A   6      -3.333  -4.518  27.370  1.00 14.660          C  
ATOM     86  CZ3 TRP A   6      -3.664  -2.765  28.993  1.00 14.660          C  
ATOM     87  CH2 TRP A   6      -2.842  -3.488  28.172  1.00 14.660          C  
ATOM     88  H   TRP A   6      -6.591  -3.992  30.731  1.00 12.590          H  
ATOM     89  HA  TRP A   6      -9.328  -4.577  30.522  1.00 12.550          H  
ATOM     90 1HB  TRP A   6      -8.977  -4.335  28.096  1.00 17.590          H  
ATOM     91 2HB  TRP A   6      -8.076  -3.114  28.983  1.00 17.590          H  
ATOM     92  HD1 TRP A   6      -7.547  -6.273  26.832  1.00 17.590          H  
ATOM     93  HE1 TRP A   6      -5.061  -6.416  26.116  1.00 17.590          H  
ATOM     94  HE3 TRP A   6      -5.662  -2.442  29.711  1.00 17.590          H  
ATOM     95  HZ2 TRP A   6      -2.660  -5.083  26.725  1.00 17.590          H  
ATOM     96  HZ3 TRP A   6      -3.265  -1.962  29.611  1.00 17.590          H  
ATOM     97  HH2 TRP A   6      -1.779  -3.252  28.144  1.00 17.590          H  
ATOM     98  N   ASP A   7      -7.531  -7.206  29.960  1.00 10.590          N  
ATOM     99  CA  ASP A   7      -7.607  -8.601  29.615  1.00 10.900          C  
ATOM    100  C   ASP A   7      -8.218  -9.411  30.760  1.00 10.790          C  
ATOM    101  O   ASP A   7      -7.549  -9.857  31.714  1.00 10.600          O  
ATOM    102  CB  ASP A   7      -6.242  -9.121  29.217  1.00 15.140          C  
ATOM    103  CG  ASP A   7      -6.269 -10.497  28.623  1.00 15.140          C  
ATOM    104  OD1 ASP A   7      -7.245 -11.214  28.768  1.00 15.140          O  
ATOM    105  OD2 ASP A   7      -5.313 -10.832  27.951  1.00 15.140          O  
ATOM    106  H   ASP A   7      -6.693  -6.801  30.349  1.00 12.710          H  
ATOM    107  HA  ASP A   7      -8.261  -8.702  28.749  1.00 13.080          H  
ATOM    108 1HB  ASP A   7      -5.761  -8.425  28.527  1.00 18.160          H  
ATOM    109 2HB  ASP A   7      -5.649  -9.171  30.094  1.00 18.160          H  
ATOM    110  N   SER A   8      -9.518  -9.618  30.628  1.00 11.140          N  
ATOM    111  CA  SER A   8     -10.316 -10.312  31.626  1.00 11.180          C  
ATOM    112  C   SER A   8      -9.914 -11.784  31.760  1.00 11.220          C  
ATOM    113  O   SER A   8     -10.251 -12.433  32.750  1.00 11.390          O  
ATOM    114  CB  SER A   8     -11.790 -10.203  31.317  1.00 15.640          C  
ATOM    115  OG  SER A   8     -12.139 -10.950  30.183  1.00 15.640          O  
ATOM    116  H   SER A   8      -9.971  -9.178  29.825  1.00 13.370          H  
ATOM    117  HA  SER A   8     -10.147  -9.840  32.588  1.00 13.420          H  
ATOM    118 1HB  SER A   8     -12.352 -10.527  32.166  1.00 18.760          H  
ATOM    119 2HB  SER A   8     -12.044  -9.158  31.152  1.00 18.760          H  
ATOM    120  HG  SER A   8     -13.128 -11.053  30.229  1.00 18.760          H  
ATOM    121  N   ARG A   9      -9.143 -12.325  30.807  1.00 11.260          N  
ATOM    122  CA  ARG A   9      -8.764 -13.735  30.861  1.00 11.500          C  
ATOM    123  C   ARG A   9      -7.871 -14.055  32.055  1.00 11.000          C  
ATOM    124  O   ARG A   9      -7.734 -15.221  32.466  1.00 11.360          O  
ATOM    125  CB  ARG A   9      -8.038 -14.134  29.600  1.00 16.000          C  
ATOM    126  CG  ARG A   9      -8.890 -14.126  28.355  1.00 16.000          C  
ATOM    127  CD  ARG A   9      -8.126 -14.533  27.164  1.00 16.000          C  
ATOM    128  NE  ARG A   9      -7.085 -13.604  26.901  1.00 16.000          N  
ATOM    129  CZ  ARG A   9      -6.189 -13.678  25.898  1.00 16.000          C  
ATOM    130  NH1 ARG A   9      -6.201 -14.662  25.011  1.00 16.000          N  
ATOM    131  NH2 ARG A   9      -5.282 -12.729  25.809  1.00 16.000          N  
ATOM    132  H   ARG A   9      -8.777 -11.744  30.036  1.00 13.510          H  
ATOM    133  HA  ARG A   9      -9.675 -14.314  30.942  1.00 13.800          H  
ATOM    134 1HB  ARG A   9      -7.204 -13.466  29.452  1.00 19.200          H  
ATOM    135 2HB  ARG A   9      -7.621 -15.084  29.720  1.00 19.200          H  
ATOM    136 1HG  ARG A   9      -9.740 -14.788  28.470  1.00 19.200          H  
ATOM    137 2HG  ARG A   9      -9.240 -13.117  28.202  1.00 19.200          H  
ATOM    138 1HD  ARG A   9      -7.694 -15.506  27.302  1.00 19.200          H  
ATOM    139 2HD  ARG A   9      -8.782 -14.567  26.309  1.00 19.200          H  
ATOM    140  HE  ARG A   9      -7.018 -12.787  27.540  1.00 19.200          H  
ATOM    141 1HH1 ARG A   9      -6.874 -15.445  25.060  1.00 19.200          H  
ATOM    142 2HH1 ARG A   9      -5.500 -14.649  24.255  1.00 19.200          H  
ATOM    143 1HH2 ARG A   9      -5.274 -11.977  26.520  1.00 19.200          H  
ATOM    144 2HH2 ARG A   9      -4.592 -12.740  25.076  1.00 19.200          H  
ATOM    145  N   TYR A  10      -7.243 -13.004  32.598  1.00 10.360          N  
ATOM    146  CA  TYR A  10      -6.350 -13.089  33.737  1.00 10.050          C  
ATOM    147  C   TYR A  10      -6.995 -12.402  34.942  1.00  9.700          C  
ATOM    148  O   TYR A  10      -6.318 -11.997  35.890  1.00  9.570          O  
ATOM    149  CB  TYR A  10      -4.993 -12.495  33.370  1.00 14.190          C  
ATOM    150  CG  TYR A  10      -4.349 -13.257  32.224  1.00 14.190          C  
ATOM    151  CD1 TYR A  10      -4.260 -12.689  30.962  1.00 14.190          C  
ATOM    152  CD2 TYR A  10      -3.883 -14.543  32.435  1.00 14.190          C  
ATOM    153  CE1 TYR A  10      -3.691 -13.402  29.935  1.00 14.190          C  
ATOM    154  CE2 TYR A  10      -3.323 -15.248  31.407  1.00 14.190          C  
ATOM    155  CZ  TYR A  10      -3.219 -14.685  30.174  1.00 14.190          C  
ATOM    156  OH  TYR A  10      -2.655 -15.398  29.170  1.00 14.190          O  
ATOM    157  H   TYR A  10      -7.417 -12.073  32.202  1.00 12.430          H  
ATOM    158  HA  TYR A  10      -6.213 -14.138  33.996  1.00 12.060          H  
ATOM    159 1HB  TYR A  10      -5.116 -11.451  33.066  1.00 17.030          H  
ATOM    160 2HB  TYR A  10      -4.321 -12.515  34.229  1.00 17.030          H  
ATOM    161  HD1 TYR A  10      -4.637 -11.682  30.783  1.00 17.030          H  
ATOM    162  HD2 TYR A  10      -3.963 -14.996  33.422  1.00 17.030          H  
ATOM    163  HE1 TYR A  10      -3.618 -12.955  28.941  1.00 17.030          H  
ATOM    164  HE2 TYR A  10      -2.959 -16.260  31.578  1.00 17.030          H  
ATOM    165  HH  TYR A  10      -2.594 -16.328  29.438  1.00 17.030          H  
ATOM    166  N   LYS A  11      -8.322 -12.261  34.874  1.00  9.780          N  
ATOM    167  CA  LYS A  11      -9.179 -11.642  35.872  1.00  9.600          C  
ATOM    168  C   LYS A  11      -8.868 -10.176  36.095  1.00  9.590          C  
ATOM    169  O   LYS A  11      -9.079  -9.669  37.194  1.00 10.090          O  
ATOM    170  CB  LYS A  11      -9.049 -12.371  37.219  1.00 13.510          C  
ATOM    171  CG  LYS A  11      -9.370 -13.857  37.192  1.00 13.510          C  
ATOM    172  CD  LYS A  11      -9.236 -14.460  38.587  1.00 13.510          C  
ATOM    173  CE  LYS A  11      -9.491 -15.963  38.585  1.00 13.510          C  
ATOM    174  NZ  LYS A  11      -9.295 -16.563  39.942  1.00 13.510          N  
ATOM    175  H   LYS A  11      -8.813 -12.615  34.051  1.00 11.740          H  
ATOM    176  HA  LYS A  11     -10.209 -11.715  35.519  1.00 11.520          H  
ATOM    177 1HB  LYS A  11      -8.045 -12.250  37.615  1.00 16.210          H  
ATOM    178 2HB  LYS A  11      -9.725 -11.910  37.936  1.00 16.210          H  
ATOM    179 1HG  LYS A  11     -10.389 -14.003  36.828  1.00 16.210          H  
ATOM    180 2HG  LYS A  11      -8.689 -14.367  36.513  1.00 16.210          H  
ATOM    181 1HD  LYS A  11      -8.228 -14.270  38.963  1.00 16.210          H  
ATOM    182 2HD  LYS A  11      -9.948 -13.980  39.257  1.00 16.210          H  
ATOM    183 1HE  LYS A  11     -10.515 -16.151  38.258  1.00 16.210          H  
ATOM    184 2HE  LYS A  11      -8.806 -16.440  37.885  1.00 16.210          H  
ATOM    185 1HZ  LYS A  11      -9.471 -17.557  39.902  1.00 16.210          H  
ATOM    186 2HZ  LYS A  11      -8.345 -16.405  40.249  1.00 16.210          H  
ATOM    187 3HZ  LYS A  11      -9.934 -16.136  40.598  1.00 16.210          H  
ATOM    188  N   LEU A  12      -8.408  -9.470  35.051  1.00  9.250          N  
ATOM    189  CA  LEU A  12      -8.081  -8.053  35.116  1.00  9.490          C  
ATOM    190  C   LEU A  12      -6.890  -7.769  36.051  1.00  9.430          C  
ATOM    191  O   LEU A  12      -6.633  -6.604  36.398  1.00  9.380          O  
ATOM    192  CB  LEU A  12      -9.302  -7.252  35.631  1.00 13.190          C  
ATOM    193  CG  LEU A  12     -10.689  -7.507  34.924  1.00 13.190          C  
ATOM    194  CD1 LEU A  12     -11.751  -6.725  35.654  1.00 13.190          C  
ATOM    195  CD2 LEU A  12     -10.649  -7.070  33.470  1.00 13.190          C  
ATOM    196  H   LEU A  12      -8.258  -9.890  34.128  1.00 11.100          H  
ATOM    197  HA  LEU A  12      -7.813  -7.730  34.117  1.00 11.390          H  
ATOM    198 1HB  LEU A  12      -9.416  -7.380  36.699  1.00 15.830          H  
ATOM    199 2HB  LEU A  12      -9.076  -6.203  35.459  1.00 15.830          H  
ATOM    200  HG  LEU A  12     -10.934  -8.562  34.980  1.00 15.830          H  
ATOM    201 1HD1 LEU A  12     -12.718  -6.897  35.191  1.00 15.830          H  
ATOM    202 2HD1 LEU A  12     -11.787  -7.040  36.697  1.00 15.830          H  
ATOM    203 3HD1 LEU A  12     -11.512  -5.665  35.605  1.00 15.830          H  
ATOM    204 1HD2 LEU A  12     -11.615  -7.249  33.006  1.00 15.830          H  
ATOM    205 2HD2 LEU A  12     -10.421  -6.005  33.423  1.00 15.830          H  
ATOM    206 3HD2 LEU A  12      -9.889  -7.617  32.932  1.00 15.830          H  
ATOM    207  N   LEU A  13      -6.119  -8.805  36.406  1.00  9.640          N  
ATOM    208  CA  LEU A  13      -4.955  -8.678  37.266  1.00  9.810          C  
ATOM    209  C   LEU A  13      -3.647  -8.801  36.511  1.00  9.680          C  
ATOM    210  O   LEU A  13      -3.587  -9.420  35.453  1.00  9.690          O  
ATOM    211  CB  LEU A  13      -4.986  -9.790  38.318  1.00 13.670          C  
ATOM    212  CG  LEU A  13      -6.241  -9.875  39.205  1.00 13.670          C  
ATOM    213  CD1 LEU A  13      -6.130 -11.101  40.076  1.00 13.670          C  
ATOM    214  CD2 LEU A  13      -6.387  -8.616  40.048  1.00 13.670          C  
ATOM    215  H   LEU A  13      -6.359  -9.753  36.099  1.00 11.570          H  
ATOM    216  HA  LEU A  13      -4.974  -7.701  37.739  1.00 11.770          H  
ATOM    217 1HB  LEU A  13      -4.896 -10.743  37.794  1.00 16.400          H  
ATOM    218 2HB  LEU A  13      -4.115  -9.682  38.966  1.00 16.400          H  
ATOM    219  HG  LEU A  13      -7.115  -9.991  38.584  1.00 16.400          H  
ATOM    220 1HD1 LEU A  13      -7.022 -11.189  40.695  1.00 16.400          H  
ATOM    221 2HD1 LEU A  13      -6.041 -11.984  39.439  1.00 16.400          H  
ATOM    222 3HD1 LEU A  13      -5.250 -11.021  40.712  1.00 16.400          H  
ATOM    223 1HD2 LEU A  13      -7.279  -8.703  40.669  1.00 16.400          H  
ATOM    224 2HD2 LEU A  13      -5.511  -8.498  40.685  1.00 16.400          H  
ATOM    225 3HD2 LEU A  13      -6.491  -7.745  39.405  1.00 16.400          H  
ATOM    226  N   ASP A  14      -2.584  -8.245  37.088  1.00  9.820          N  
ATOM    227  CA  ASP A  14      -1.235  -8.424  36.573  1.00  9.880          C  
ATOM    228  C   ASP A  14      -1.031  -8.013  35.113  1.00  9.300          C  
ATOM    229  O   ASP A  14      -0.701  -8.846  34.276  1.00  9.490          O  
ATOM    230  CB  ASP A  14      -0.811  -9.876  36.792  1.00 13.810          C  
ATOM    231  CG  ASP A  14      -0.859 -10.252  38.278  1.00 13.810          C  
ATOM    232  OD1 ASP A  14      -0.658  -9.379  39.104  1.00 13.810          O  
ATOM    233  OD2 ASP A  14      -1.102 -11.397  38.578  1.00 13.810          O  
ATOM    234  H   ASP A  14      -2.703  -7.728  37.948  1.00 11.780          H  
ATOM    235  HA  ASP A  14      -0.574  -7.802  37.177  1.00 11.860          H  
ATOM    236 1HB  ASP A  14      -1.453 -10.553  36.220  1.00 16.570          H  
ATOM    237 2HB  ASP A  14       0.207 -10.013  36.437  1.00 16.570          H  
ATOM    238  N   THR A  15      -1.172  -6.719  34.828  1.00  8.840          N  
ATOM    239  CA  THR A  15      -1.046  -6.143  33.483  1.00  8.540          C  
ATOM    240  C   THR A  15       0.169  -6.638  32.693  1.00  7.690          C  
ATOM    241  O   THR A  15       0.095  -6.829  31.481  1.00  7.740          O  
ATOM    242  CB  THR A  15      -0.999  -4.597  33.556  1.00 12.080          C  
ATOM    243  OG1 THR A  15      -2.191  -4.114  34.191  1.00 12.080          O  
ATOM    244  CG2 THR A  15      -0.933  -4.003  32.134  1.00 12.080          C  
ATOM    245  H   THR A  15      -1.437  -6.090  35.573  1.00 10.610          H  
ATOM    246  HA  THR A  15      -1.913  -6.427  32.923  1.00 10.250          H  
ATOM    247  HB  THR A  15      -0.129  -4.280  34.129  1.00 14.490          H  
ATOM    248  HG1 THR A  15      -2.106  -3.170  34.374  1.00 14.490          H  
ATOM    249 1HG2 THR A  15      -0.917  -2.918  32.202  1.00 14.490          H  
ATOM    250 2HG2 THR A  15      -0.036  -4.334  31.619  1.00 14.490          H  
ATOM    251 3HG2 THR A  15      -1.800  -4.312  31.568  1.00 14.490          H  
ATOM    252  N   ALA A  16       1.312  -6.802  33.354  1.00  7.200          N  
ATOM    253  CA  ALA A  16       2.535  -7.207  32.664  1.00  6.660          C  
ATOM    254  C   ALA A  16       2.601  -8.718  32.368  1.00  5.950          C  
ATOM    255  O   ALA A  16       3.581  -9.192  31.787  1.00  6.080          O  
ATOM    256  CB  ALA A  16       3.740  -6.807  33.494  1.00  9.540          C  
ATOM    257  H   ALA A  16       1.341  -6.625  34.347  1.00  8.640          H  
ATOM    258  HA  ALA A  16       2.567  -6.679  31.711  1.00  7.990          H  
ATOM    259 1HB  ALA A  16       4.652  -7.070  32.959  1.00 11.450          H  
ATOM    260 2HB  ALA A  16       3.718  -5.732  33.669  1.00 11.450          H  
ATOM    261 3HB  ALA A  16       3.711  -7.333  34.445  1.00 11.450          H  
ATOM    262  N   TYR A  17       1.601  -9.485  32.798  1.00  5.480          N  
ATOM    263  CA  TYR A  17       1.598 -10.926  32.595  1.00  4.960          C  
ATOM    264  C   TYR A  17       0.576 -11.434  31.596  1.00  4.390          C  
ATOM    265  O   TYR A  17      -0.607 -11.092  31.639  1.00  4.560          O  
ATOM    266  CB  TYR A  17       1.341 -11.660  33.906  1.00  7.150          C  
ATOM    267  CG  TYR A  17       1.147 -13.156  33.703  1.00  7.150          C  
ATOM    268  CD1 TYR A  17       2.236 -13.983  33.500  1.00  7.150          C  
ATOM    269  CD2 TYR A  17      -0.143 -13.694  33.709  1.00  7.150          C  
ATOM    270  CE1 TYR A  17       2.044 -15.335  33.307  1.00  7.150          C  
ATOM    271  CE2 TYR A  17      -0.325 -15.043  33.518  1.00  7.150          C  
ATOM    272  CZ  TYR A  17       0.760 -15.860  33.319  1.00  7.150          C  
ATOM    273  OH  TYR A  17       0.581 -17.208  33.142  1.00  7.150          O  
ATOM    274  H   TYR A  17       0.794  -9.060  33.255  1.00  6.580          H  
ATOM    275  HA  TYR A  17       2.579 -11.215  32.222  1.00  5.950          H  
ATOM    276 1HB  TYR A  17       2.175 -11.504  34.589  1.00  8.580          H  
ATOM    277 2HB  TYR A  17       0.445 -11.261  34.372  1.00  8.580          H  
ATOM    278  HD1 TYR A  17       3.244 -13.569  33.492  1.00  8.580          H  
ATOM    279  HD2 TYR A  17      -1.008 -13.042  33.867  1.00  8.580          H  
ATOM    280  HE1 TYR A  17       2.900 -15.989  33.148  1.00  8.580          H  
ATOM    281  HE2 TYR A  17      -1.324 -15.465  33.527  1.00  8.580          H  
ATOM    282  HH  TYR A  17      -0.354 -17.417  33.208  1.00  8.580          H  
ATOM    283  N   ALA A  18       1.040 -12.304  30.720  1.00  4.100          N  
ATOM    284  CA  ALA A  18       0.168 -12.979  29.789  1.00  3.970          C  
ATOM    285  C   ALA A  18       0.876 -14.213  29.272  1.00  3.660          C  
ATOM    286  O   ALA A  18       2.111 -14.257  29.187  1.00  3.540          O  
ATOM    287  CB  ALA A  18      -0.240 -12.055  28.660  1.00  5.610          C  
ATOM    288  H   ALA A  18       2.031 -12.509  30.715  1.00  4.920          H  
ATOM    289  HA  ALA A  18      -0.720 -13.303  30.326  1.00  4.760          H  
ATOM    290 1HB  ALA A  18      -0.906 -12.588  27.980  1.00  6.730          H  
ATOM    291 2HB  ALA A  18      -0.761 -11.189  29.066  1.00  6.730          H  
ATOM    292 3HB  ALA A  18       0.644 -11.726  28.126  1.00  6.730          H  
ATOM    293  N   ILE A  19       0.119 -15.198  28.840  1.00  3.990          N  
ATOM    294  CA  ILE A  19       0.748 -16.382  28.286  1.00  4.180          C  
ATOM    295  C   ILE A  19       1.004 -16.137  26.819  1.00  4.470          C  
ATOM    296  O   ILE A  19       0.189 -16.457  25.965  1.00  4.980          O  
ATOM    297  CB  ILE A  19      -0.155 -17.606  28.524  1.00  5.780          C  
ATOM    298  CG1 ILE A  19      -0.374 -17.756  30.066  1.00  5.780          C  
ATOM    299  CG2 ILE A  19       0.458 -18.886  27.896  1.00  5.780          C  
ATOM    300  CD1 ILE A  19      -1.456 -18.724  30.474  1.00  5.780          C  
ATOM    301  H   ILE A  19      -0.891 -15.121  28.899  1.00  4.790          H  
ATOM    302  HA  ILE A  19       1.703 -16.549  28.784  1.00  5.020          H  
ATOM    303  HB  ILE A  19      -1.119 -17.422  28.072  1.00  6.930          H  
ATOM    304 1HG1 ILE A  19       0.563 -18.092  30.507  1.00  6.930          H  
ATOM    305 2HG1 ILE A  19      -0.616 -16.787  30.489  1.00  6.930          H  
ATOM    306 1HG2 ILE A  19      -0.199 -19.736  28.059  1.00  6.930          H  
ATOM    307 2HG2 ILE A  19       0.581 -18.749  26.835  1.00  6.930          H  
ATOM    308 3HG2 ILE A  19       1.429 -19.087  28.347  1.00  6.930          H  
ATOM    309 1HD1 ILE A  19      -1.518 -18.758  31.559  1.00  6.930          H  
ATOM    310 2HD1 ILE A  19      -2.398 -18.389  30.077  1.00  6.930          H  
ATOM    311 3HD1 ILE A  19      -1.241 -19.723  30.103  1.00  6.930          H  
ATOM    312  N   VAL A  20       2.166 -15.563  26.563  1.00  4.480          N  
ATOM    313  CA  VAL A  20       2.584 -15.168  25.228  1.00  4.990          C  
ATOM    314  C   VAL A  20       3.906 -15.797  24.808  1.00  4.890          C  
ATOM    315  O   VAL A  20       4.032 -16.308  23.698  1.00  4.980          O  
ATOM    316  CB  VAL A  20       2.680 -13.632  25.136  1.00  6.780          C  
ATOM    317  CG1 VAL A  20       3.188 -13.200  23.753  1.00  6.780          C  
ATOM    318  CG2 VAL A  20       1.308 -13.044  25.400  1.00  6.780          C  
ATOM    319  H   VAL A  20       2.732 -15.340  27.384  1.00  5.380          H  
ATOM    320  HA  VAL A  20       1.816 -15.499  24.526  1.00  5.990          H  
ATOM    321  HB  VAL A  20       3.384 -13.268  25.881  1.00  8.140          H  
ATOM    322 1HG1 VAL A  20       3.244 -12.114  23.713  1.00  8.140          H  
ATOM    323 2HG1 VAL A  20       4.177 -13.610  23.559  1.00  8.140          H  
ATOM    324 3HG1 VAL A  20       2.498 -13.556  22.987  1.00  8.140          H  
ATOM    325 1HG2 VAL A  20       1.358 -11.960  25.352  1.00  8.140          H  
ATOM    326 2HG2 VAL A  20       0.606 -13.413  24.651  1.00  8.140          H  
ATOM    327 3HG2 VAL A  20       0.971 -13.343  26.376  1.00  8.140          H  
ATOM    328  N   ARG A  21       4.919 -15.654  25.659  1.00  4.970          N  
ATOM    329  CA  ARG A  21       6.263 -16.099  25.346  1.00  5.140          C  
ATOM    330  C   ARG A  21       6.419 -17.609  25.403  1.00  5.120          C  
ATOM    331  O   ARG A  21       6.069 -18.268  26.386  1.00  5.280          O  
ATOM    332  CB  ARG A  21       7.256 -15.471  26.312  1.00  7.130          C  
ATOM    333  CG  ARG A  21       8.727 -15.770  26.038  1.00  7.130          C  
ATOM    334  CD  ARG A  21       9.599 -15.089  27.017  1.00  7.130          C  
ATOM    335  NE  ARG A  21      11.000 -15.438  26.831  1.00  7.130          N  
ATOM    336  CZ  ARG A  21      12.014 -15.025  27.625  1.00  7.130          C  
ATOM    337  NH1 ARG A  21      11.777 -14.246  28.663  1.00  7.130          N  
ATOM    338  NH2 ARG A  21      13.252 -15.409  27.358  1.00  7.130          N  
ATOM    339  H   ARG A  21       4.746 -15.220  26.550  1.00  5.960          H  
ATOM    340  HA  ARG A  21       6.502 -15.766  24.336  1.00  6.170          H  
ATOM    341 1HB  ARG A  21       7.132 -14.390  26.305  1.00  8.550          H  
ATOM    342 2HB  ARG A  21       7.038 -15.818  27.323  1.00  8.550          H  
ATOM    343 1HG  ARG A  21       8.923 -16.837  26.097  1.00  8.550          H  
ATOM    344 2HG  ARG A  21       8.990 -15.411  25.044  1.00  8.550          H  
ATOM    345 1HD  ARG A  21       9.495 -14.009  26.901  1.00  8.550          H  
ATOM    346 2HD  ARG A  21       9.300 -15.381  28.022  1.00  8.550          H  
ATOM    347  HE  ARG A  21      11.233 -16.036  26.047  1.00  8.550          H  
ATOM    348 1HH1 ARG A  21      10.836 -13.950  28.874  1.00  8.550          H  
ATOM    349 2HH1 ARG A  21      12.539 -13.942  29.253  1.00  8.550          H  
ATOM    350 1HH2 ARG A  21      13.437 -16.006  26.563  1.00  8.550          H  
ATOM    351 2HH2 ARG A  21      14.015 -15.106  27.946  1.00  8.550          H  
ATOM    352  N   PHE A  22       7.047 -18.153  24.378  1.00  5.200          N  
ATOM    353  CA  PHE A  22       7.293 -19.582  24.318  1.00  5.210          C  
ATOM    354  C   PHE A  22       8.526 -20.015  25.096  1.00  5.020          C  
ATOM    355  O   PHE A  22       9.596 -20.274  24.532  1.00  5.160          O  
ATOM    356  CB  PHE A  22       7.367 -20.040  22.872  1.00  7.290          C  
ATOM    357  CG  PHE A  22       6.034 -20.080  22.189  1.00  7.290          C  
ATOM    358  CD1 PHE A  22       5.426 -18.950  21.654  1.00  7.290          C  
ATOM    359  CD2 PHE A  22       5.394 -21.294  22.063  1.00  7.290          C  
ATOM    360  CE1 PHE A  22       4.197 -19.048  21.025  1.00  7.290          C  
ATOM    361  CE2 PHE A  22       4.170 -21.398  21.433  1.00  7.290          C  
ATOM    362  CZ  PHE A  22       3.569 -20.275  20.914  1.00  7.290          C  
ATOM    363  H   PHE A  22       7.326 -17.566  23.607  1.00  6.240          H  
ATOM    364  HA  PHE A  22       6.435 -20.085  24.764  1.00  6.250          H  
ATOM    365 1HB  PHE A  22       8.034 -19.398  22.306  1.00  8.750          H  
ATOM    366 2HB  PHE A  22       7.776 -21.033  22.854  1.00  8.750          H  
ATOM    367  HD1 PHE A  22       5.909 -17.979  21.737  1.00  8.750          H  
ATOM    368  HD2 PHE A  22       5.882 -22.187  22.476  1.00  8.750          H  
ATOM    369  HE1 PHE A  22       3.724 -18.154  20.618  1.00  8.750          H  
ATOM    370  HE2 PHE A  22       3.679 -22.372  21.350  1.00  8.750          H  
ATOM    371  HZ  PHE A  22       2.599 -20.356  20.421  1.00  8.750          H  
ATOM    372  N   THR A  23       8.343 -20.093  26.417  1.00  4.940          N  
ATOM    373  CA  THR A  23       9.393 -20.487  27.361  1.00  4.930          C  
ATOM    374  C   THR A  23       9.448 -22.013  27.453  1.00  4.330          C  
ATOM    375  O   THR A  23      10.426 -22.604  27.917  1.00  4.330          O  
ATOM    376  CB  THR A  23       9.121 -19.902  28.754  1.00  6.910          C  
ATOM    377  OG1 THR A  23       7.874 -20.417  29.241  1.00  6.910          O  
ATOM    378  CG2 THR A  23       9.035 -18.389  28.672  1.00  6.910          C  
ATOM    379  H   THR A  23       7.424 -19.795  26.765  1.00  5.930          H  
ATOM    380  HA  THR A  23      10.355 -20.125  26.997  1.00  5.920          H  
ATOM    381  HB  THR A  23       9.922 -20.192  29.433  1.00  8.290          H  
ATOM    382  HG1 THR A  23       7.778 -20.198  30.173  1.00  8.290          H  
ATOM    383 1HG2 THR A  23       8.838 -17.980  29.662  1.00  8.290          H  
ATOM    384 2HG2 THR A  23       9.977 -17.996  28.296  1.00  8.290          H  
ATOM    385 3HG2 THR A  23       8.230 -18.110  28.004  1.00  8.290          H  
ATOM    386  N   ILE A  24       8.378 -22.623  26.971  1.00  4.130          N  
ATOM    387  CA  ILE A  24       8.164 -24.053  26.873  1.00  3.760          C  
ATOM    388  C   ILE A  24       7.884 -24.312  25.412  1.00  3.970          C  
ATOM    389  O   ILE A  24       7.118 -23.584  24.792  1.00  4.470          O  
ATOM    390  CB  ILE A  24       6.990 -24.571  27.736  1.00  5.410          C  
ATOM    391  CG1 ILE A  24       7.254 -24.268  29.216  1.00  5.410          C  
ATOM    392  CG2 ILE A  24       6.809 -26.105  27.485  1.00  5.410          C  
ATOM    393  CD1 ILE A  24       6.049 -24.493  30.116  1.00  5.410          C  
ATOM    394  H   ILE A  24       7.658 -22.003  26.638  1.00  4.960          H  
ATOM    395  HA  ILE A  24       9.074 -24.580  27.157  1.00  4.510          H  
ATOM    396  HB  ILE A  24       6.081 -24.060  27.471  1.00  6.490          H  
ATOM    397 1HG1 ILE A  24       8.076 -24.892  29.563  1.00  6.490          H  
ATOM    398 2HG1 ILE A  24       7.551 -23.225  29.312  1.00  6.490          H  
ATOM    399 1HG2 ILE A  24       6.001 -26.497  28.073  1.00  6.490          H  
ATOM    400 2HG2 ILE A  24       6.585 -26.296  26.438  1.00  6.490          H  
ATOM    401 3HG2 ILE A  24       7.725 -26.626  27.759  1.00  6.490          H  
ATOM    402 1HD1 ILE A  24       6.320 -24.244  31.142  1.00  6.490          H  
ATOM    403 2HD1 ILE A  24       5.229 -23.850  29.792  1.00  6.490          H  
ATOM    404 3HD1 ILE A  24       5.730 -25.527  30.081  1.00  6.490          H  
ATOM    405  N   ASN A  25       8.530 -25.307  24.842  1.00  3.880          N  
ATOM    406  CA  ASN A  25       8.314 -25.614  23.444  1.00  4.290          C  
ATOM    407  C   ASN A  25       8.132 -27.101  23.243  1.00  4.090          C  
ATOM    408  O   ASN A  25       9.049 -27.787  22.786  1.00  4.410          O  
ATOM    409  CB  ASN A  25       9.470 -25.073  22.616  1.00  5.840          C  
ATOM    410  CG  ASN A  25       9.527 -23.559  22.645  1.00  5.840          C  
ATOM    411  OD1 ASN A  25       8.880 -22.916  21.811  1.00  5.840          O  
ATOM    412  ND2 ASN A  25      10.243 -22.995  23.596  1.00  5.840          N  
ATOM    413  H   ASN A  25       9.156 -25.875  25.393  1.00  4.660          H  
ATOM    414  HA  ASN A  25       7.389 -25.135  23.116  1.00  5.150          H  
ATOM    415 1HB  ASN A  25      10.411 -25.470  22.997  1.00  7.010          H  
ATOM    416 2HB  ASN A  25       9.364 -25.405  21.583  1.00  7.010          H  
ATOM    417 1HD2 ASN A  25      10.268 -21.981  23.705  1.00  7.010          H  
ATOM    418 2HD2 ASN A  25      10.729 -23.564  24.254  1.00  7.010          H  
ATOM    419  N   GLU A  26       6.958 -27.613  23.621  1.00  3.770          N  
ATOM    420  CA  GLU A  26       6.711 -29.047  23.487  1.00  3.760          C  
ATOM    421  C   GLU A  26       5.796 -29.340  22.306  1.00  3.910          C  
ATOM    422  O   GLU A  26       4.556 -29.210  22.383  1.00  3.970          O  
ATOM    423  CB  GLU A  26       6.149 -29.674  24.762  1.00  5.270          C  
ATOM    424  CG  GLU A  26       5.843 -31.195  24.612  1.00  5.270          C  
ATOM    425  CD  GLU A  26       7.038 -32.054  24.225  1.00  5.270          C  
ATOM    426  OE1 GLU A  26       7.791 -32.441  25.096  1.00  5.270          O  
ATOM    427  OE2 GLU A  26       7.219 -32.296  23.029  1.00  5.270          O  
ATOM    428  H   GLU A  26       6.231 -26.984  23.990  1.00  4.520          H  
ATOM    429  HA  GLU A  26       7.666 -29.540  23.287  1.00  4.510          H  
ATOM    430 1HB  GLU A  26       6.851 -29.537  25.585  1.00  6.320          H  
ATOM    431 2HB  GLU A  26       5.224 -29.175  25.030  1.00  6.320          H  
ATOM    432 1HG  GLU A  26       5.452 -31.559  25.562  1.00  6.320          H  
ATOM    433 2HG  GLU A  26       5.066 -31.332  23.879  1.00  6.320          H  
ATOM    434  N   ASN A  27       6.432 -29.747  21.209  1.00  4.260          N  
ATOM    435  CA  ASN A  27       5.784 -29.991  19.931  1.00  4.600          C  
ATOM    436  C   ASN A  27       4.841 -31.182  19.967  1.00  4.640          C  
ATOM    437  O   ASN A  27       3.902 -31.254  19.174  1.00  4.720          O  
ATOM    438  CB  ASN A  27       6.820 -30.174  18.843  1.00  6.300          C  
ATOM    439  CG  ASN A  27       7.512 -28.886  18.478  1.00  6.300          C  
ATOM    440  OD1 ASN A  27       7.015 -27.782  18.737  1.00  6.300          O  
ATOM    441  ND2 ASN A  27       8.662 -29.008  17.872  1.00  6.300          N  
ATOM    442  H   ASN A  27       7.439 -29.867  21.268  1.00  5.110          H  
ATOM    443  HA  ASN A  27       5.178 -29.117  19.685  1.00  5.520          H  
ATOM    444 1HB  ASN A  27       7.569 -30.893  19.177  1.00  7.560          H  
ATOM    445 2HB  ASN A  27       6.344 -30.586  17.953  1.00  7.560          H  
ATOM    446 1HD2 ASN A  27       9.173 -28.190  17.605  1.00  7.560          H  
ATOM    447 2HD2 ASN A  27       9.035 -29.914  17.675  1.00  7.560          H  
ATOM    448  N   ARG A  28       5.072 -32.126  20.883  1.00  4.880          N  
ATOM    449  CA  ARG A  28       4.201 -33.285  20.937  1.00  5.250          C  
ATOM    450  C   ARG A  28       2.881 -33.034  21.645  1.00  5.340          C  
ATOM    451  O   ARG A  28       1.970 -33.839  21.492  1.00  5.620          O  
ATOM    452  CB  ARG A  28       4.872 -34.443  21.650  1.00  7.200          C  
ATOM    453  CG  ARG A  28       6.071 -35.031  20.949  1.00  7.200          C  
ATOM    454  CD  ARG A  28       6.729 -36.047  21.794  1.00  7.200          C  
ATOM    455  NE  ARG A  28       7.345 -35.434  22.971  1.00  7.200          N  
ATOM    456  CZ  ARG A  28       7.834 -36.104  24.039  1.00  7.200          C  
ATOM    457  NH1 ARG A  28       7.779 -37.427  24.092  1.00  7.200          N  
ATOM    458  NH2 ARG A  28       8.372 -35.419  25.040  1.00  7.200          N  
ATOM    459  H   ARG A  28       5.866 -32.072  21.539  1.00  5.860          H  
ATOM    460  HA  ARG A  28       3.985 -33.590  19.913  1.00  6.300          H  
ATOM    461 1HB  ARG A  28       5.189 -34.107  22.637  1.00  8.640          H  
ATOM    462 2HB  ARG A  28       4.149 -35.246  21.800  1.00  8.640          H  
ATOM    463 1HG  ARG A  28       5.761 -35.496  20.015  1.00  8.640          H  
ATOM    464 2HG  ARG A  28       6.793 -34.239  20.744  1.00  8.640          H  
ATOM    465 1HD  ARG A  28       5.982 -36.771  22.129  1.00  8.640          H  
ATOM    466 2HD  ARG A  28       7.505 -36.553  21.222  1.00  8.640          H  
ATOM    467  HE  ARG A  28       7.423 -34.399  22.983  1.00  8.640          H  
ATOM    468 1HH1 ARG A  28       7.359 -37.952  23.336  1.00  8.640          H  
ATOM    469 2HH1 ARG A  28       8.145 -37.917  24.894  1.00  8.640          H  
ATOM    470 1HH2 ARG A  28       8.393 -34.382  25.002  1.00  8.640          H  
ATOM    471 2HH2 ARG A  28       8.741 -35.895  25.845  1.00  8.640          H  
ATOM    472  N   THR A  29       2.768 -31.960  22.441  1.00  5.180          N  
ATOM    473  CA  THR A  29       1.541 -31.736  23.197  1.00  5.340          C  
ATOM    474  C   THR A  29       0.901 -30.381  22.923  1.00  4.750          C  
ATOM    475  O   THR A  29      -0.271 -30.202  23.222  1.00  4.880          O  
ATOM    476  CB  THR A  29       1.794 -31.884  24.712  1.00  7.410          C  
ATOM    477  OG1 THR A  29       2.739 -30.920  25.118  1.00  7.410          O  
ATOM    478  CG2 THR A  29       2.338 -33.263  25.051  1.00  7.410          C  
ATOM    479  H   THR A  29       3.518 -31.276  22.537  1.00  6.220          H  
ATOM    480  HA  THR A  29       0.816 -32.487  22.903  1.00  6.410          H  
ATOM    481  HB  THR A  29       0.863 -31.724  25.252  1.00  8.890          H  
ATOM    482  HG1 THR A  29       2.318 -30.064  25.173  1.00  8.890          H  
ATOM    483 1HG2 THR A  29       2.508 -33.325  26.124  1.00  8.890          H  
ATOM    484 2HG2 THR A  29       1.632 -34.023  24.761  1.00  8.890          H  
ATOM    485 3HG2 THR A  29       3.278 -33.426  24.530  1.00  8.890          H  
ATOM    486  N   GLU A  30       1.635 -29.458  22.295  1.00  4.240          N  
ATOM    487  CA  GLU A  30       1.206 -28.079  22.040  1.00  3.840          C  
ATOM    488  C   GLU A  30       1.155 -27.275  23.349  1.00  3.650          C  
ATOM    489  O   GLU A  30       0.144 -26.672  23.711  1.00  3.840          O  
ATOM    490  CB  GLU A  30      -0.160 -28.045  21.303  1.00  5.540          C  
ATOM    491  CG  GLU A  30      -0.596 -26.675  20.754  1.00  5.540          C  
ATOM    492  CD  GLU A  30       0.303 -26.172  19.659  1.00  5.540          C  
ATOM    493  OE1 GLU A  30       0.926 -26.971  19.003  1.00  5.540          O  
ATOM    494  OE2 GLU A  30       0.386 -24.984  19.508  1.00  5.540          O  
ATOM    495  H   GLU A  30       2.602 -29.672  22.055  1.00  5.090          H  
ATOM    496  HA  GLU A  30       1.947 -27.609  21.390  1.00  4.610          H  
ATOM    497 1HB  GLU A  30      -0.141 -28.749  20.475  1.00  6.640          H  
ATOM    498 2HB  GLU A  30      -0.963 -28.341  21.969  1.00  6.640          H  
ATOM    499 1HG  GLU A  30      -1.606 -26.776  20.355  1.00  6.640          H  
ATOM    500 2HG  GLU A  30      -0.633 -25.935  21.547  1.00  6.640          H  
ATOM    501  N   ILE A  31       2.292 -27.292  24.057  1.00  3.550          N  
ATOM    502  CA  ILE A  31       2.474 -26.505  25.285  1.00  3.580          C  
ATOM    503  C   ILE A  31       3.546 -25.425  25.055  1.00  3.590          C  
ATOM    504  O   ILE A  31       4.661 -25.747  24.623  1.00  3.750          O  
ATOM    505  CB  ILE A  31       2.813 -27.381  26.507  1.00  5.000          C  
ATOM    506  CG1 ILE A  31       1.631 -28.325  26.756  1.00  5.000          C  
ATOM    507  CG2 ILE A  31       3.076 -26.499  27.740  1.00  5.000          C  
ATOM    508  CD1 ILE A  31       1.868 -29.433  27.750  1.00  5.000          C  
ATOM    509  H   ILE A  31       3.054 -27.864  23.672  1.00  4.260          H  
ATOM    510  HA  ILE A  31       1.526 -26.048  25.519  1.00  4.300          H  
ATOM    511  HB  ILE A  31       3.695 -27.976  26.296  1.00  6.000          H  
ATOM    512 1HG1 ILE A  31       0.800 -27.728  27.112  1.00  6.000          H  
ATOM    513 2HG1 ILE A  31       1.342 -28.760  25.818  1.00  6.000          H  
ATOM    514 1HG2 ILE A  31       3.322 -27.112  28.596  1.00  6.000          H  
ATOM    515 2HG2 ILE A  31       3.900 -25.825  27.553  1.00  6.000          H  
ATOM    516 3HG2 ILE A  31       2.187 -25.922  27.966  1.00  6.000          H  
ATOM    517 1HD1 ILE A  31       0.965 -30.015  27.832  1.00  6.000          H  
ATOM    518 2HD1 ILE A  31       2.683 -30.073  27.420  1.00  6.000          H  
ATOM    519 3HD1 ILE A  31       2.113 -29.024  28.720  1.00  6.000          H  
ATOM    520  N   PRO A  32       3.242 -24.139  25.366  1.00  3.680          N  
ATOM    521  CA  PRO A  32       2.061 -23.514  25.973  1.00  3.750          C  
ATOM    522  C   PRO A  32       0.844 -23.607  25.086  1.00  3.910          C  
ATOM    523  O   PRO A  32       0.957 -23.586  23.858  1.00  4.090          O  
ATOM    524  CB  PRO A  32       2.498 -22.061  26.150  1.00  5.620          C  
ATOM    525  CG  PRO A  32       3.521 -21.862  25.088  1.00  5.620          C  
ATOM    526  CD  PRO A  32       4.242 -23.175  25.008  1.00  5.620          C  
ATOM    527  HA  PRO A  32       1.852 -23.961  26.953  1.00  4.500          H  
ATOM    528 1HB  PRO A  32       1.636 -21.394  26.075  1.00  6.750          H  
ATOM    529 2HB  PRO A  32       2.913 -21.918  27.159  1.00  6.750          H  
ATOM    530 1HG  PRO A  32       3.034 -21.613  24.142  1.00  6.750          H  
ATOM    531 2HG  PRO A  32       4.183 -21.018  25.336  1.00  6.750          H  
ATOM    532 1HD  PRO A  32       4.625 -23.380  24.005  1.00  6.750          H  
ATOM    533 2HD  PRO A  32       5.017 -23.178  25.746  1.00  6.750          H  
ATOM    534  N   GLU A  33      -0.319 -23.548  25.701  1.00  4.290          N  
ATOM    535  CA  GLU A  33      -1.589 -23.759  25.029  1.00  4.560          C  
ATOM    536  C   GLU A  33      -2.172 -22.489  24.430  1.00  4.360          C  
ATOM    537  O   GLU A  33      -3.320 -22.105  24.649  1.00  4.980          O  
ATOM    538  CB  GLU A  33      -2.548 -24.351  26.086  1.00  6.280          C  
ATOM    539  CG  GLU A  33      -2.955 -23.404  27.291  1.00  6.280          C  
ATOM    540  CD  GLU A  33      -1.981 -23.396  28.459  1.00  6.280          C  
ATOM    541  OE1 GLU A  33      -0.847 -23.788  28.273  1.00  6.280          O  
ATOM    542  OE2 GLU A  33      -2.377 -23.012  29.532  1.00  6.280          O  
ATOM    543  H   GLU A  33      -0.329 -23.481  26.722  1.00  5.150          H  
ATOM    544  HA  GLU A  33      -1.435 -24.487  24.227  1.00  5.470          H  
ATOM    545 1HB  GLU A  33      -3.435 -24.728  25.630  1.00  7.530          H  
ATOM    546 2HB  GLU A  33      -2.059 -25.199  26.543  1.00  7.530          H  
ATOM    547 1HG  GLU A  33      -3.061 -22.385  26.964  1.00  7.530          H  
ATOM    548 2HG  GLU A  33      -3.929 -23.728  27.653  1.00  7.530          H  
ATOM    549  N   ILE A  34      -1.381 -21.868  23.573  1.00  3.830          N  
ATOM    550  CA  ILE A  34      -1.786 -20.613  22.972  1.00  3.820          C  
ATOM    551  C   ILE A  34      -2.570 -20.888  21.701  1.00  4.130          C  
ATOM    552  O   ILE A  34      -2.061 -20.749  20.602  1.00  4.460          O  
ATOM    553  CB  ILE A  34      -0.525 -19.761  22.659  1.00  5.350          C  
ATOM    554  CG1 ILE A  34       0.271 -19.563  23.993  1.00  5.350          C  
ATOM    555  CG2 ILE A  34      -0.910 -18.384  22.037  1.00  5.350          C  
ATOM    556  CD1 ILE A  34       1.672 -18.950  23.884  1.00  5.350          C  
ATOM    557  H   ILE A  34      -0.476 -22.309  23.382  1.00  4.600          H  
ATOM    558  HA  ILE A  34      -2.419 -20.072  23.675  1.00  4.580          H  
ATOM    559  HB  ILE A  34       0.111 -20.310  21.963  1.00  6.420          H  
ATOM    560 1HG1 ILE A  34      -0.327 -18.920  24.642  1.00  6.420          H  
ATOM    561 2HG1 ILE A  34       0.370 -20.522  24.463  1.00  6.420          H  
ATOM    562 1HG2 ILE A  34      -0.021 -17.809  21.822  1.00  6.420          H  
ATOM    563 2HG2 ILE A  34      -1.463 -18.500  21.118  1.00  6.420          H  
ATOM    564 3HG2 ILE A  34      -1.518 -17.833  22.740  1.00  6.420          H  
ATOM    565 1HD1 ILE A  34       2.114 -18.868  24.875  1.00  6.420          H  
ATOM    566 2HD1 ILE A  34       2.294 -19.574  23.274  1.00  6.420          H  
ATOM    567 3HD1 ILE A  34       1.619 -17.959  23.446  1.00  6.420          H  
ATOM    568  N   SER A  35      -3.821 -21.276  21.869  1.00  4.370          N  
ATOM    569  CA  SER A  35      -4.707 -21.561  20.733  1.00  4.810          C  
ATOM    570  C   SER A  35      -6.170 -21.573  21.147  1.00  4.580          C  
ATOM    571  O   SER A  35      -6.526 -21.155  22.244  1.00  4.760          O  
ATOM    572  CB  SER A  35      -4.357 -22.855  20.030  1.00  6.560          C  
ATOM    573  OG  SER A  35      -5.052 -22.948  18.800  1.00  6.560          O  
ATOM    574  H   SER A  35      -4.118 -21.407  22.839  1.00  5.240          H  
ATOM    575  HA  SER A  35      -4.584 -20.758  20.007  1.00  5.770          H  
ATOM    576 1HB  SER A  35      -3.286 -22.906  19.847  1.00  7.870          H  
ATOM    577 2HB  SER A  35      -4.606 -23.691  20.643  1.00  7.870          H  
ATOM    578  HG  SER A  35      -5.023 -23.897  18.570  1.00  7.870          H  
ATOM    579  N   ALA A  36      -7.042 -22.061  20.282  1.00  4.510          N  
ATOM    580  CA  ALA A  36      -8.475 -22.022  20.586  1.00  4.460          C  
ATOM    581  C   ALA A  36      -9.239 -23.258  20.161  1.00  4.580          C  
ATOM    582  O   ALA A  36      -8.864 -23.952  19.216  1.00  4.780          O  
ATOM    583  CB  ALA A  36      -9.093 -20.843  19.919  1.00  6.260          C  
ATOM    584  H   ALA A  36      -6.671 -22.407  19.407  1.00  5.410          H  
ATOM    585  HA  ALA A  36      -8.591 -21.908  21.659  1.00  5.350          H  
ATOM    586 1HB  ALA A  36     -10.143 -20.802  20.194  1.00  7.520          H  
ATOM    587 2HB  ALA A  36      -8.584 -19.949  20.263  1.00  7.520          H  
ATOM    588 3HB  ALA A  36      -8.998 -20.931  18.836  1.00  7.520          H  
ATOM    589  N   GLU A  37     -10.339 -23.518  20.864  1.00  4.780          N  
ATOM    590  CA  GLU A  37     -11.188 -24.651  20.555  1.00  5.000          C  
ATOM    591  C   GLU A  37     -12.633 -24.374  20.974  1.00  4.380          C  
ATOM    592  O   GLU A  37     -12.967 -24.434  22.163  1.00  4.500          O  
ATOM    593  CB  GLU A  37     -10.610 -25.857  21.313  1.00  6.910          C  
ATOM    594  CG  GLU A  37     -11.244 -27.183  21.082  1.00  6.910          C  
ATOM    595  CD  GLU A  37     -10.514 -28.323  21.826  1.00  6.910          C  
ATOM    596  OE1 GLU A  37      -9.480 -28.100  22.475  1.00  6.910          O  
ATOM    597  OE2 GLU A  37     -11.010 -29.412  21.749  1.00  6.910          O  
ATOM    598  H   GLU A  37     -10.596 -22.908  21.630  1.00  5.740          H  
ATOM    599  HA  GLU A  37     -11.167 -24.833  19.480  1.00  6.000          H  
ATOM    600 1HB  GLU A  37      -9.562 -25.952  21.073  1.00  8.290          H  
ATOM    601 2HB  GLU A  37     -10.672 -25.661  22.384  1.00  8.290          H  
ATOM    602 1HG  GLU A  37     -12.283 -27.145  21.416  1.00  8.290          H  
ATOM    603 2HG  GLU A  37     -11.242 -27.390  20.012  1.00  8.290          H  
ATOM    604  N   VAL A  38     -13.509 -24.101  20.006  1.00  4.100          N  
ATOM    605  CA  VAL A  38     -14.889 -23.766  20.333  1.00  3.740          C  
ATOM    606  C   VAL A  38     -15.852 -24.692  19.602  1.00  4.020          C  
ATOM    607  O   VAL A  38     -15.735 -24.881  18.387  1.00  4.540          O  
ATOM    608  CB  VAL A  38     -15.192 -22.309  19.926  1.00  5.380          C  
ATOM    609  CG1 VAL A  38     -16.636 -21.887  20.292  1.00  5.380          C  
ATOM    610  CG2 VAL A  38     -14.168 -21.383  20.562  1.00  5.380          C  
ATOM    611  H   VAL A  38     -13.203 -24.049  19.029  1.00  4.920          H  
ATOM    612  HA  VAL A  38     -15.040 -23.880  21.405  1.00  4.490          H  
ATOM    613  HB  VAL A  38     -15.138 -22.253  18.871  1.00  6.460          H  
ATOM    614 1HG1 VAL A  38     -16.817 -20.862  19.955  1.00  6.460          H  
ATOM    615 2HG1 VAL A  38     -17.357 -22.527  19.840  1.00  6.460          H  
ATOM    616 3HG1 VAL A  38     -16.761 -21.923  21.362  1.00  6.460          H  
ATOM    617 1HG2 VAL A  38     -14.360 -20.362  20.253  1.00  6.460          H  
ATOM    618 2HG2 VAL A  38     -14.239 -21.446  21.644  1.00  6.460          H  
ATOM    619 3HG2 VAL A  38     -13.169 -21.659  20.258  1.00  6.460          H  
ATOM    620  N   GLN A  39     -16.780 -25.273  20.365  1.00  3.940          N  
ATOM    621  CA  GLN A  39     -17.865 -26.123  19.868  1.00  4.320          C  
ATOM    622  C   GLN A  39     -19.147 -25.739  20.592  1.00  3.890          C  
ATOM    623  O   GLN A  39     -19.258 -25.960  21.799  1.00  3.740          O  
ATOM    624  CB  GLN A  39     -17.560 -27.613  20.084  1.00  5.900          C  
ATOM    625  CG  GLN A  39     -16.405 -28.136  19.261  1.00  5.900          C  
ATOM    626  CD  GLN A  39     -16.777 -28.263  17.787  1.00  5.900          C  
ATOM    627  OE1 GLN A  39     -17.353 -29.271  17.365  1.00  5.900          O  
ATOM    628  NE2 GLN A  39     -16.490 -27.227  17.014  1.00  5.900          N  
ATOM    629  H   GLN A  39     -16.733 -25.073  21.356  1.00  4.730          H  
ATOM    630  HA  GLN A  39     -18.017 -25.942  18.810  1.00  5.180          H  
ATOM    631 1HB  GLN A  39     -17.338 -27.792  21.135  1.00  7.080          H  
ATOM    632 2HB  GLN A  39     -18.442 -28.202  19.831  1.00  7.080          H  
ATOM    633 1HG  GLN A  39     -15.553 -27.470  19.347  1.00  7.080          H  
ATOM    634 2HG  GLN A  39     -16.137 -29.125  19.628  1.00  7.080          H  
ATOM    635 1HE2 GLN A  39     -16.721 -27.239  16.042  1.00  7.080          H  
ATOM    636 2HE2 GLN A  39     -16.067 -26.393  17.426  1.00  7.080          H  
ATOM    637  N   GLY A  40     -20.096 -25.090  19.897  1.00  4.100          N  
ATOM    638  CA  GLY A  40     -21.355 -24.632  20.514  1.00  4.150          C  
ATOM    639  C   GLY A  40     -21.205 -23.362  21.379  1.00  3.760          C  
ATOM    640  O   GLY A  40     -21.844 -22.328  21.146  1.00  4.290          O  
ATOM    641  H   GLY A  40     -19.959 -24.912  18.900  1.00  4.920          H  
ATOM    642 1HA  GLY A  40     -22.081 -24.439  19.723  1.00  4.980          H  
ATOM    643 2HA  GLY A  40     -21.765 -25.436  21.123  1.00  4.980          H  
ATOM    644  N   LYS A  41     -20.301 -23.460  22.343  1.00  3.170          N  
ATOM    645  CA  LYS A  41     -19.958 -22.457  23.339  1.00  3.080          C  
ATOM    646  C   LYS A  41     -19.900 -21.044  22.785  1.00  2.570          C  
ATOM    647  O   LYS A  41     -19.245 -20.787  21.779  1.00  2.360          O  
ATOM    648  CB  LYS A  41     -18.570 -22.839  23.881  1.00  4.350          C  
ATOM    649  CG  LYS A  41     -17.966 -21.963  24.973  1.00  4.350          C  
ATOM    650  CD  LYS A  41     -16.591 -22.522  25.439  1.00  4.350          C  
ATOM    651  CE  LYS A  41     -15.434 -22.163  24.449  1.00  4.350          C  
ATOM    652  NZ  LYS A  41     -14.093 -22.632  24.944  1.00  4.350          N  
ATOM    653  H   LYS A  41     -19.857 -24.371  22.411  1.00  3.800          H  
ATOM    654  HA  LYS A  41     -20.701 -22.488  24.134  1.00  3.700          H  
ATOM    655 1HB  LYS A  41     -18.626 -23.852  24.278  1.00  5.220          H  
ATOM    656 2HB  LYS A  41     -17.883 -22.872  23.059  1.00  5.220          H  
ATOM    657 1HG  LYS A  41     -17.810 -20.953  24.585  1.00  5.220          H  
ATOM    658 2HG  LYS A  41     -18.643 -21.904  25.824  1.00  5.220          H  
ATOM    659 1HD  LYS A  41     -16.357 -22.128  26.415  1.00  5.220          H  
ATOM    660 2HD  LYS A  41     -16.653 -23.608  25.517  1.00  5.220          H  
ATOM    661 1HE  LYS A  41     -15.620 -22.621  23.486  1.00  5.220          H  
ATOM    662 2HE  LYS A  41     -15.396 -21.084  24.326  1.00  5.220          H  
ATOM    663 1HZ  LYS A  41     -13.351 -22.374  24.287  1.00  5.220          H  
ATOM    664 2HZ  LYS A  41     -13.901 -22.200  25.830  1.00  5.220          H  
ATOM    665 3HZ  LYS A  41     -14.096 -23.633  25.051  1.00  5.220          H  
ATOM    666  N   LYS A  42     -20.585 -20.123  23.474  1.00  2.690          N  
ATOM    667  CA  LYS A  42     -20.561 -18.721  23.081  1.00  2.480          C  
ATOM    668  C   LYS A  42     -19.254 -18.153  23.566  1.00  2.230          C  
ATOM    669  O   LYS A  42     -18.773 -18.551  24.629  1.00  2.320          O  
ATOM    670  CB  LYS A  42     -21.734 -17.938  23.668  1.00  3.560          C  
ATOM    671  CG  LYS A  42     -23.092 -18.341  23.123  1.00  3.560          C  
ATOM    672  CD  LYS A  42     -24.191 -17.456  23.704  1.00  3.560          C  
ATOM    673  CE  LYS A  42     -25.566 -17.823  23.162  1.00  3.560          C  
ATOM    674  NZ  LYS A  42     -26.630 -16.942  23.723  1.00  3.560          N  
ATOM    675  H   LYS A  42     -21.111 -20.408  24.286  1.00  3.230          H  
ATOM    676  HA  LYS A  42     -20.587 -18.647  21.996  1.00  2.980          H  
ATOM    677 1HB  LYS A  42     -21.746 -18.054  24.750  1.00  4.270          H  
ATOM    678 2HB  LYS A  42     -21.593 -16.872  23.454  1.00  4.270          H  
ATOM    679 1HG  LYS A  42     -23.080 -18.239  22.034  1.00  4.270          H  
ATOM    680 2HG  LYS A  42     -23.290 -19.384  23.368  1.00  4.270          H  
ATOM    681 1HD  LYS A  42     -24.199 -17.550  24.790  1.00  4.270          H  
ATOM    682 2HD  LYS A  42     -23.980 -16.411  23.449  1.00  4.270          H  
ATOM    683 1HE  LYS A  42     -25.559 -17.722  22.078  1.00  4.270          H  
ATOM    684 2HE  LYS A  42     -25.790 -18.857  23.420  1.00  4.270          H  
ATOM    685 1HZ  LYS A  42     -27.528 -17.210  23.341  1.00  4.270          H  
ATOM    686 2HZ  LYS A  42     -26.653 -17.035  24.729  1.00  4.270          H  
ATOM    687 3HZ  LYS A  42     -26.432 -15.979  23.476  1.00  4.270          H  
ATOM    688  N   VAL A  43     -18.674 -17.247  22.789  1.00  2.020          N  
ATOM    689  CA  VAL A  43     -17.414 -16.635  23.165  1.00  1.860          C  
ATOM    690  C   VAL A  43     -17.420 -15.118  23.008  1.00  1.830          C  
ATOM    691  O   VAL A  43     -18.174 -14.567  22.193  1.00  2.000          O  
ATOM    692  CB  VAL A  43     -16.308 -17.239  22.285  1.00  2.670          C  
ATOM    693  CG1 VAL A  43     -16.289 -18.756  22.506  1.00  2.670          C  
ATOM    694  CG2 VAL A  43     -16.500 -16.928  20.795  1.00  2.670          C  
ATOM    695  H   VAL A  43     -19.134 -16.988  21.916  1.00  2.420          H  
ATOM    696  HA  VAL A  43     -17.193 -16.881  24.200  1.00  2.230          H  
ATOM    697  HB  VAL A  43     -15.367 -16.823  22.605  1.00  3.200          H  
ATOM    698 1HG1 VAL A  43     -15.497 -19.189  21.930  1.00  3.200          H  
ATOM    699 2HG1 VAL A  43     -16.128 -18.958  23.560  1.00  3.200          H  
ATOM    700 3HG1 VAL A  43     -17.219 -19.206  22.191  1.00  3.200          H  
ATOM    701 1HG2 VAL A  43     -15.679 -17.374  20.232  1.00  3.200          H  
ATOM    702 2HG2 VAL A  43     -17.428 -17.349  20.454  1.00  3.200          H  
ATOM    703 3HG2 VAL A  43     -16.503 -15.853  20.625  1.00  3.200          H  
ATOM    704  N   LYS A  44     -16.515 -14.434  23.715  1.00  1.720          N  
ATOM    705  CA  LYS A  44     -16.357 -13.009  23.488  1.00  1.770          C  
ATOM    706  C   LYS A  44     -15.240 -12.824  22.488  1.00  1.550          C  
ATOM    707  O   LYS A  44     -14.125 -13.294  22.715  1.00  1.420          O  
ATOM    708  CB  LYS A  44     -15.987 -12.248  24.770  1.00  2.460          C  
ATOM    709  CG  LYS A  44     -17.032 -12.167  25.868  1.00  2.460          C  
ATOM    710  CD  LYS A  44     -16.481 -11.339  27.068  1.00  2.460          C  
ATOM    711  CE  LYS A  44     -17.514 -11.144  28.194  1.00  2.460          C  
ATOM    712  NZ  LYS A  44     -16.958 -10.334  29.352  1.00  2.460          N  
ATOM    713  H   LYS A  44     -15.897 -14.883  24.404  1.00  2.060          H  
ATOM    714  HA  LYS A  44     -17.274 -12.598  23.061  1.00  2.120          H  
ATOM    715 1HB  LYS A  44     -15.132 -12.732  25.214  1.00  2.950          H  
ATOM    716 2HB  LYS A  44     -15.689 -11.234  24.507  1.00  2.950          H  
ATOM    717 1HG  LYS A  44     -17.949 -11.720  25.484  1.00  2.950          H  
ATOM    718 2HG  LYS A  44     -17.241 -13.164  26.202  1.00  2.950          H  
ATOM    719 1HD  LYS A  44     -15.614 -11.863  27.489  1.00  2.950          H  
ATOM    720 2HD  LYS A  44     -16.153 -10.362  26.717  1.00  2.950          H  
ATOM    721 1HE  LYS A  44     -18.381 -10.627  27.790  1.00  2.950          H  
ATOM    722 2HE  LYS A  44     -17.826 -12.113  28.572  1.00  2.950          H  
ATOM    723 1HZ  LYS A  44     -17.664 -10.229  30.067  1.00  2.950          H  
ATOM    724 2HZ  LYS A  44     -16.133 -10.809  29.783  1.00  2.950          H  
ATOM    725 3HZ  LYS A  44     -16.673  -9.426  29.034  1.00  2.950          H  
ATOM    726  N   VAL A  45     -15.511 -12.129  21.398  1.00  1.650          N  
ATOM    727  CA  VAL A  45     -14.479 -11.878  20.418  1.00  1.600          C  
ATOM    728  C   VAL A  45     -13.847 -10.535  20.716  1.00  1.890          C  
ATOM    729  O   VAL A  45     -14.485  -9.485  20.582  1.00  2.260          O  
ATOM    730  CB  VAL A  45     -15.080 -11.901  19.016  1.00  2.260          C  
ATOM    731  CG1 VAL A  45     -14.050 -11.582  17.999  1.00  2.260          C  
ATOM    732  CG2 VAL A  45     -15.702 -13.281  18.758  1.00  2.260          C  
ATOM    733  H   VAL A  45     -16.454 -11.771  21.232  1.00  1.980          H  
ATOM    734  HA  VAL A  45     -13.718 -12.654  20.491  1.00  1.920          H  
ATOM    735  HB  VAL A  45     -15.826 -11.154  18.952  1.00  2.710          H  
ATOM    736 1HG1 VAL A  45     -14.516 -11.566  17.029  1.00  2.710          H  
ATOM    737 2HG1 VAL A  45     -13.637 -10.594  18.201  1.00  2.710          H  
ATOM    738 3HG1 VAL A  45     -13.261 -12.321  18.024  1.00  2.710          H  
ATOM    739 1HG2 VAL A  45     -16.136 -13.287  17.773  1.00  2.710          H  
ATOM    740 2HG2 VAL A  45     -14.931 -14.055  18.823  1.00  2.710          H  
ATOM    741 3HG2 VAL A  45     -16.478 -13.481  19.500  1.00  2.710          H  
ATOM    742  N   TYR A  46     -12.589 -10.591  21.132  1.00  1.840          N  
ATOM    743  CA  TYR A  46     -11.825  -9.425  21.547  1.00  2.280          C  
ATOM    744  C   TYR A  46     -11.583  -8.407  20.441  1.00  2.620          C  
ATOM    745  O   TYR A  46     -11.218  -8.754  19.322  1.00  2.900          O  
ATOM    746  CB  TYR A  46     -10.529  -9.872  22.185  1.00  3.020          C  
ATOM    747  CG  TYR A  46      -9.635  -8.754  22.640  1.00  3.020          C  
ATOM    748  CD1 TYR A  46      -9.915  -8.066  23.806  1.00  3.020          C  
ATOM    749  CD2 TYR A  46      -8.533  -8.425  21.900  1.00  3.020          C  
ATOM    750  CE1 TYR A  46      -9.088  -7.045  24.213  1.00  3.020          C  
ATOM    751  CE2 TYR A  46      -7.708  -7.419  22.300  1.00  3.020          C  
ATOM    752  CZ  TYR A  46      -7.975  -6.722  23.445  1.00  3.020          C  
ATOM    753  OH  TYR A  46      -7.131  -5.705  23.827  1.00  3.020          O  
ATOM    754  H   TYR A  46     -12.153 -11.521  21.197  1.00  2.210          H  
ATOM    755  HA  TYR A  46     -12.402  -8.918  22.319  1.00  2.740          H  
ATOM    756 1HB  TYR A  46     -10.786 -10.458  23.052  1.00  3.620          H  
ATOM    757 2HB  TYR A  46      -9.983 -10.514  21.519  1.00  3.620          H  
ATOM    758  HD1 TYR A  46     -10.789  -8.330  24.400  1.00  3.620          H  
ATOM    759  HD2 TYR A  46      -8.316  -8.958  20.997  1.00  3.620          H  
ATOM    760  HE1 TYR A  46      -9.307  -6.497  25.129  1.00  3.620          H  
ATOM    761  HE2 TYR A  46      -6.837  -7.162  21.703  1.00  3.620          H  
ATOM    762  HH  TYR A  46      -7.479  -5.274  24.611  1.00  3.620          H  
ATOM    763  N   ASN A  47     -11.774  -7.141  20.790  1.00  3.010          N  
ATOM    764  CA  ASN A  47     -11.589  -6.002  19.900  1.00  3.570          C  
ATOM    765  C   ASN A  47     -10.106  -5.659  19.705  1.00  3.680          C  
ATOM    766  O   ASN A  47      -9.439  -5.243  20.654  1.00  3.710          O  
ATOM    767  CB  ASN A  47     -12.295  -4.791  20.480  1.00  4.770          C  
ATOM    768  CG  ASN A  47     -12.321  -3.624  19.539  1.00  4.770          C  
ATOM    769  OD1 ASN A  47     -12.000  -3.775  18.361  1.00  4.770          O  
ATOM    770  ND2 ASN A  47     -12.698  -2.470  20.031  1.00  4.770          N  
ATOM    771  H   ASN A  47     -12.104  -6.948  21.724  1.00  3.610          H  
ATOM    772  HA  ASN A  47     -12.006  -6.252  18.920  1.00  4.280          H  
ATOM    773 1HB  ASN A  47     -13.293  -5.053  20.778  1.00  5.730          H  
ATOM    774 2HB  ASN A  47     -11.771  -4.483  21.385  1.00  5.730          H  
ATOM    775 1HD2 ASN A  47     -12.730  -1.660  19.443  1.00  5.730          H  
ATOM    776 2HD2 ASN A  47     -12.949  -2.395  20.995  1.00  5.730          H  
ATOM    777  N   SER A  48      -9.586  -5.842  18.490  1.00  3.980          N  
ATOM    778  CA  SER A  48      -8.161  -5.606  18.227  1.00  4.220          C  
ATOM    779  C   SER A  48      -7.976  -5.058  16.814  1.00  4.540          C  
ATOM    780  O   SER A  48      -8.931  -4.968  16.047  1.00  4.810          O  
ATOM    781  CB  SER A  48      -7.343  -6.872  18.388  1.00  5.810          C  
ATOM    782  OG  SER A  48      -7.583  -7.762  17.346  1.00  5.810          O  
ATOM    783  H   SER A  48     -10.213  -6.134  17.732  1.00  4.780          H  
ATOM    784  HA  SER A  48      -7.795  -4.861  18.934  1.00  5.060          H  
ATOM    785 1HB  SER A  48      -6.283  -6.630  18.435  1.00  6.970          H  
ATOM    786 2HB  SER A  48      -7.609  -7.340  19.324  1.00  6.970          H  
ATOM    787  HG  SER A  48      -7.117  -8.573  17.585  1.00  6.970          H  
ATOM    788  N   ASP A  49      -6.742  -4.746  16.425  1.00  4.770          N  
ATOM    789  CA  ASP A  49      -6.497  -4.112  15.126  1.00  5.290          C  
ATOM    790  C   ASP A  49      -7.076  -4.862  13.924  1.00  5.480          C  
ATOM    791  O   ASP A  49      -7.523  -4.243  12.960  1.00  6.080          O  
ATOM    792  CB  ASP A  49      -4.994  -3.977  14.892  1.00  7.200          C  
ATOM    793  CG  ASP A  49      -4.317  -2.972  15.805  1.00  7.200          C  
ATOM    794  OD1 ASP A  49      -4.992  -2.212  16.458  1.00  7.200          O  
ATOM    795  OD2 ASP A  49      -3.116  -2.988  15.851  1.00  7.200          O  
ATOM    796  H   ASP A  49      -5.972  -4.868  17.068  1.00  5.720          H  
ATOM    797  HA  ASP A  49      -6.944  -3.117  15.152  1.00  6.350          H  
ATOM    798 1HB  ASP A  49      -4.515  -4.949  15.018  1.00  8.640          H  
ATOM    799 2HB  ASP A  49      -4.826  -3.669  13.860  1.00  8.640          H  
ATOM    800  N   GLY A  50      -7.043  -6.193  13.959  1.00  5.320          N  
ATOM    801  CA  GLY A  50      -7.554  -6.996  12.852  1.00  5.420          C  
ATOM    802  C   GLY A  50      -8.845  -7.753  13.181  1.00  5.600          C  
ATOM    803  O   GLY A  50      -9.227  -8.663  12.443  1.00  6.190          O  
ATOM    804  H   GLY A  50      -6.658  -6.654  14.769  1.00  6.380          H  
ATOM    805 1HA  GLY A  50      -7.726  -6.353  11.989  1.00  6.500          H  
ATOM    806 2HA  GLY A  50      -6.788  -7.711  12.556  1.00  6.500          H  
ATOM    807  N   THR A  51      -9.473  -7.443  14.318  1.00  5.340          N  
ATOM    808  CA  THR A  51     -10.673  -8.172  14.753  1.00  5.670          C  
ATOM    809  C   THR A  51     -11.819  -7.278  15.213  1.00  5.160          C  
ATOM    810  O   THR A  51     -11.668  -6.420  16.088  1.00  5.170          O  
ATOM    811  CB  THR A  51     -10.322  -9.192  15.857  1.00  7.810          C  
ATOM    812  OG1 THR A  51      -9.383 -10.138  15.332  1.00  7.810          O  
ATOM    813  CG2 THR A  51     -11.553  -9.932  16.350  1.00  7.810          C  
ATOM    814  H   THR A  51      -9.145  -6.636  14.858  1.00  6.410          H  
ATOM    815  HA  THR A  51     -11.043  -8.742  13.902  1.00  6.800          H  
ATOM    816  HB  THR A  51      -9.876  -8.668  16.699  1.00  9.370          H  
ATOM    817  HG1 THR A  51      -8.568  -9.682  15.123  1.00  9.370          H  
ATOM    818 1HG2 THR A  51     -11.265 -10.626  17.127  1.00  9.370          H  
ATOM    819 2HG2 THR A  51     -12.266  -9.226  16.769  1.00  9.370          H  
ATOM    820 3HG2 THR A  51     -12.016 -10.476  15.530  1.00  9.370          H  
ATOM    821  N   ILE A  52     -13.004  -7.550  14.675  1.00  5.060          N  
ATOM    822  CA  ILE A  52     -14.204  -6.818  15.044  1.00  4.790          C  
ATOM    823  C   ILE A  52     -14.823  -7.424  16.291  1.00  4.030          C  
ATOM    824  O   ILE A  52     -15.062  -8.627  16.327  1.00  3.970          O  
ATOM    825  CB  ILE A  52     -15.215  -6.818  13.878  1.00  6.810          C  
ATOM    826  CG1 ILE A  52     -14.578  -6.081  12.666  1.00  6.810          C  
ATOM    827  CG2 ILE A  52     -16.546  -6.164  14.314  1.00  6.810          C  
ATOM    828  CD1 ILE A  52     -15.335  -6.220  11.359  1.00  6.810          C  
ATOM    829  H   ILE A  52     -13.062  -8.285  13.983  1.00  6.070          H  
ATOM    830  HA  ILE A  52     -13.933  -5.787  15.268  1.00  5.750          H  
ATOM    831  HB  ILE A  52     -15.408  -7.845  13.572  1.00  8.180          H  
ATOM    832 1HG1 ILE A  52     -14.499  -5.023  12.906  1.00  8.180          H  
ATOM    833 2HG1 ILE A  52     -13.574  -6.471  12.507  1.00  8.180          H  
ATOM    834 1HG2 ILE A  52     -17.259  -6.175  13.498  1.00  8.180          H  
ATOM    835 2HG2 ILE A  52     -16.978  -6.714  15.149  1.00  8.180          H  
ATOM    836 3HG2 ILE A  52     -16.366  -5.133  14.618  1.00  8.180          H  
ATOM    837 1HD1 ILE A  52     -14.803  -5.674  10.581  1.00  8.180          H  
ATOM    838 2HD1 ILE A  52     -15.400  -7.272  11.082  1.00  8.180          H  
ATOM    839 3HD1 ILE A  52     -16.335  -5.812  11.452  1.00  8.180          H  
ATOM    840  N   LYS A  53     -15.081  -6.582  17.288  1.00  3.900          N  
ATOM    841  CA  LYS A  53     -15.672  -6.999  18.552  1.00  3.620          C  
ATOM    842  C   LYS A  53     -16.982  -7.729  18.289  1.00  3.450          C  
ATOM    843  O   LYS A  53     -17.822  -7.232  17.532  1.00  4.070          O  
ATOM    844  CB  LYS A  53     -15.933  -5.777  19.427  1.00  5.180          C  
ATOM    845  CG  LYS A  53     -16.427  -6.084  20.834  1.00  5.180          C  
ATOM    846  CD  LYS A  53     -16.574  -4.802  21.660  1.00  5.180          C  
ATOM    847  CE  LYS A  53     -17.068  -5.098  23.074  1.00  5.180          C  
ATOM    848  NZ  LYS A  53     -17.216  -3.854  23.889  1.00  5.180          N  
ATOM    849  H   LYS A  53     -14.845  -5.609  17.158  1.00  4.680          H  
ATOM    850  HA  LYS A  53     -14.985  -7.680  19.053  1.00  4.340          H  
ATOM    851 1HB  LYS A  53     -15.052  -5.173  19.474  1.00  6.220          H  
ATOM    852 2HB  LYS A  53     -16.700  -5.171  18.949  1.00  6.220          H  
ATOM    853 1HG  LYS A  53     -17.397  -6.581  20.778  1.00  6.220          H  
ATOM    854 2HG  LYS A  53     -15.720  -6.760  21.323  1.00  6.220          H  
ATOM    855 1HD  LYS A  53     -15.611  -4.293  21.717  1.00  6.220          H  
ATOM    856 2HD  LYS A  53     -17.286  -4.138  21.169  1.00  6.220          H  
ATOM    857 1HE  LYS A  53     -18.033  -5.598  23.016  1.00  6.220          H  
ATOM    858 2HE  LYS A  53     -16.356  -5.759  23.568  1.00  6.220          H  
ATOM    859 1HZ  LYS A  53     -17.543  -4.095  24.814  1.00  6.220          H  
ATOM    860 2HZ  LYS A  53     -16.323  -3.385  23.962  1.00  6.220          H  
ATOM    861 3HZ  LYS A  53     -17.883  -3.236  23.448  1.00  6.220          H  
ATOM    862  N   ALA A  54     -17.173  -8.894  18.908  1.00  2.750          N  
ATOM    863  CA  ALA A  54     -18.402  -9.642  18.628  1.00  2.590          C  
ATOM    864  C   ALA A  54     -18.817 -10.716  19.648  1.00  2.330          C  
ATOM    865  O   ALA A  54     -18.031 -11.202  20.465  1.00  2.380          O  
ATOM    866  CB  ALA A  54     -18.268 -10.315  17.276  1.00  3.690          C  
ATOM    867  H   ALA A  54     -16.438  -9.229  19.538  1.00  3.300          H  
ATOM    868  HA  ALA A  54     -19.212  -8.914  18.578  1.00  3.110          H  
ATOM    869 1HB  ALA A  54     -19.201 -10.797  17.057  1.00  4.430          H  
ATOM    870 2HB  ALA A  54     -18.046  -9.573  16.508  1.00  4.430          H  
ATOM    871 3HB  ALA A  54     -17.473 -11.047  17.298  1.00  4.430          H  
ATOM    872  N   ASP A  55     -20.102 -11.083  19.581  1.00  2.380          N  
ATOM    873  CA  ASP A  55     -20.676 -12.208  20.335  1.00  2.390          C  
ATOM    874  C   ASP A  55     -20.878 -13.373  19.354  1.00  2.150          C  
ATOM    875  O   ASP A  55     -21.734 -13.290  18.466  1.00  2.190          O  
ATOM    876  CB  ASP A  55     -21.999 -11.795  21.000  1.00  3.340          C  
ATOM    877  CG  ASP A  55     -22.640 -12.882  21.896  1.00  3.340          C  
ATOM    878  OD1 ASP A  55     -22.234 -14.016  21.842  1.00  3.340          O  
ATOM    879  OD2 ASP A  55     -23.538 -12.542  22.638  1.00  3.340          O  
ATOM    880  H   ASP A  55     -20.709 -10.596  18.937  1.00  2.860          H  
ATOM    881  HA  ASP A  55     -19.973 -12.528  21.107  1.00  2.870          H  
ATOM    882 1HB  ASP A  55     -21.830 -10.909  21.610  1.00  4.010          H  
ATOM    883 2HB  ASP A  55     -22.719 -11.524  20.228  1.00  4.010          H  
ATOM    884  N   LYS A  56     -20.014 -14.391  19.438  1.00  2.430          N  
ATOM    885  CA  LYS A  56     -20.006 -15.484  18.448  1.00  2.350          C  
ATOM    886  C   LYS A  56     -20.040 -16.904  19.035  1.00  2.130          C  
ATOM    887  O   LYS A  56     -19.803 -17.121  20.220  1.00  2.690          O  
ATOM    888  CB  LYS A  56     -18.783 -15.358  17.511  1.00  3.320          C  
ATOM    889  CG  LYS A  56     -18.695 -14.053  16.643  1.00  3.320          C  
ATOM    890  CD  LYS A  56     -19.764 -13.992  15.531  1.00  3.320          C  
ATOM    891  CE  LYS A  56     -19.594 -12.786  14.613  1.00  3.320          C  
ATOM    892  NZ  LYS A  56     -20.707 -12.668  13.607  1.00  3.320          N  
ATOM    893  H   LYS A  56     -19.373 -14.391  20.241  1.00  2.920          H  
ATOM    894  HA  LYS A  56     -20.904 -15.386  17.843  1.00  2.820          H  
ATOM    895 1HB  LYS A  56     -17.876 -15.401  18.115  1.00  3.990          H  
ATOM    896 2HB  LYS A  56     -18.748 -16.214  16.833  1.00  3.990          H  
ATOM    897 1HG  LYS A  56     -18.813 -13.199  17.296  1.00  3.990          H  
ATOM    898 2HG  LYS A  56     -17.724 -13.991  16.178  1.00  3.990          H  
ATOM    899 1HD  LYS A  56     -19.686 -14.869  14.921  1.00  3.990          H  
ATOM    900 2HD  LYS A  56     -20.759 -13.954  15.972  1.00  3.990          H  
ATOM    901 1HE  LYS A  56     -19.578 -11.896  15.198  1.00  3.990          H  
ATOM    902 2HE  LYS A  56     -18.652 -12.876  14.087  1.00  3.990          H  
ATOM    903 1HZ  LYS A  56     -20.547 -11.854  13.031  1.00  3.990          H  
ATOM    904 2HZ  LYS A  56     -20.751 -13.486  13.015  1.00  3.990          H  
ATOM    905 3HZ  LYS A  56     -21.586 -12.566  14.097  1.00  3.990          H  
ATOM    906  N   THR A  57     -20.360 -17.870  18.169  1.00  1.950          N  
ATOM    907  CA  THR A  57     -20.367 -19.318  18.455  1.00  2.180          C  
ATOM    908  C   THR A  57     -19.276 -20.013  17.642  1.00  2.190          C  
ATOM    909  O   THR A  57     -18.361 -19.361  17.128  1.00  2.370          O  
ATOM    910  CB  THR A  57     -21.760 -19.972  18.213  1.00  2.960          C  
ATOM    911  OG1 THR A  57     -21.735 -21.343  18.687  1.00  2.960          O  
ATOM    912  CG2 THR A  57     -22.161 -19.962  16.742  1.00  2.960          C  
ATOM    913  H   THR A  57     -20.584 -17.592  17.223  1.00  2.340          H  
ATOM    914  HA  THR A  57     -20.128 -19.468  19.511  1.00  2.620          H  
ATOM    915  HB  THR A  57     -22.505 -19.416  18.783  1.00  3.550          H  
ATOM    916  HG1 THR A  57     -21.820 -21.396  19.680  1.00  3.550          H  
ATOM    917 1HG2 THR A  57     -23.145 -20.416  16.644  1.00  3.550          H  
ATOM    918 2HG2 THR A  57     -22.200 -18.941  16.380  1.00  3.550          H  
ATOM    919 3HG2 THR A  57     -21.463 -20.531  16.153  1.00  3.550          H  
ATOM    920  N   SER A  58     -19.337 -21.339  17.547  1.00  2.750          N  
ATOM    921  CA  SER A  58     -18.313 -22.163  16.877  1.00  3.270          C  
ATOM    922  C   SER A  58     -18.304 -22.041  15.353  1.00  3.190          C  
ATOM    923  O   SER A  58     -18.658 -22.974  14.623  1.00  3.890          O  
ATOM    924  CB  SER A  58     -18.479 -23.604  17.243  1.00  4.370          C  
ATOM    925  OG  SER A  58     -19.737 -24.083  16.900  1.00  4.370          O  
ATOM    926  H   SER A  58     -20.149 -21.787  17.965  1.00  3.300          H  
ATOM    927  HA  SER A  58     -17.336 -21.837  17.239  1.00  3.920          H  
ATOM    928 1HB  SER A  58     -17.708 -24.200  16.754  1.00  5.240          H  
ATOM    929 2HB  SER A  58     -18.340 -23.697  18.288  1.00  5.240          H  
ATOM    930  HG  SER A  58     -19.735 -24.105  15.916  1.00  5.240          H  
ATOM    931  N   LEU A  59     -17.920 -20.853  14.923  1.00  2.860          N  
ATOM    932  CA  LEU A  59     -17.829 -20.336  13.567  1.00  3.230          C  
ATOM    933  C   LEU A  59     -16.371 -20.164  13.135  1.00  3.170          C  
ATOM    934  O   LEU A  59     -15.452 -20.712  13.754  1.00  3.630          O  
ATOM    935  CB  LEU A  59     -18.556 -18.999  13.525  1.00  4.370          C  
ATOM    936  CG  LEU A  59     -19.994 -19.007  13.966  1.00  4.370          C  
ATOM    937  CD1 LEU A  59     -20.478 -17.598  13.996  1.00  4.370          C  
ATOM    938  CD2 LEU A  59     -20.850 -19.862  13.049  1.00  4.370          C  
ATOM    939  H   LEU A  59     -17.696 -20.200  15.673  1.00  3.430          H  
ATOM    940  HA  LEU A  59     -18.292 -21.045  12.886  1.00  3.880          H  
ATOM    941 1HB  LEU A  59     -18.052 -18.358  14.227  1.00  5.250          H  
ATOM    942 2HB  LEU A  59     -18.506 -18.570  12.536  1.00  5.250          H  
ATOM    943  HG  LEU A  59     -20.044 -19.389  14.953  1.00  5.250          H  
ATOM    944 1HD1 LEU A  59     -21.508 -17.570  14.345  1.00  5.250          H  
ATOM    945 2HD1 LEU A  59     -19.848 -17.045  14.673  1.00  5.250          H  
ATOM    946 3HD1 LEU A  59     -20.421 -17.166  13.001  1.00  5.250          H  
ATOM    947 1HD2 LEU A  59     -21.882 -19.841  13.400  1.00  5.250          H  
ATOM    948 2HD2 LEU A  59     -20.807 -19.472  12.033  1.00  5.250          H  
ATOM    949 3HD2 LEU A  59     -20.501 -20.892  13.057  1.00  5.250          H  
ATOM    950  N   ASN A  60     -16.156 -19.427  12.033  1.00  3.050          N  
ATOM    951  CA  ASN A  60     -14.815 -19.184  11.493  1.00  3.270          C  
ATOM    952  C   ASN A  60     -13.816 -19.033  12.626  1.00  3.060          C  
ATOM    953  O   ASN A  60     -14.041 -18.243  13.553  1.00  2.970          O  
ATOM    954  CB  ASN A  60     -14.787 -17.922  10.640  1.00  4.490          C  
ATOM    955  CG  ASN A  60     -13.466 -17.713   9.884  1.00  4.490          C  
ATOM    956  OD1 ASN A  60     -12.348 -17.678  10.456  1.00  4.490          O  
ATOM    957  ND2 ASN A  60     -13.583 -17.568   8.582  1.00  4.490          N  
ATOM    958  H   ASN A  60     -16.949 -19.046  11.540  1.00  3.660          H  
ATOM    959  HA  ASN A  60     -14.515 -20.043  10.890  1.00  3.920          H  
ATOM    960 1HB  ASN A  60     -15.607 -17.947   9.922  1.00  5.390          H  
ATOM    961 2HB  ASN A  60     -14.945 -17.058  11.282  1.00  5.390          H  
ATOM    962 1HD2 ASN A  60     -12.767 -17.425   8.015  1.00  5.390          H  
ATOM    963 2HD2 ASN A  60     -14.486 -17.596   8.151  1.00  5.390          H  
ATOM    964  N   GLY A  61     -12.699 -19.768  12.493  1.00  3.500          N  
ATOM    965  CA  GLY A  61     -11.623 -19.857  13.473  1.00  3.840          C  
ATOM    966  C   GLY A  61     -11.140 -18.518  13.997  1.00  3.580          C  
ATOM    967  O   GLY A  61     -10.735 -18.429  15.153  1.00  3.680          O  
ATOM    968  H   GLY A  61     -12.622 -20.348  11.670  1.00  4.200          H  
ATOM    969 1HA  GLY A  61     -11.957 -20.474  14.306  1.00  4.610          H  
ATOM    970 2HA  GLY A  61     -10.783 -20.390  13.028  1.00  4.610          H  
ATOM    971  N   ILE A  62     -11.210 -17.442  13.219  1.00  3.650          N  
ATOM    972  CA  ILE A  62     -10.732 -16.180  13.785  1.00  3.970          C  
ATOM    973  C   ILE A  62     -11.487 -15.796  15.072  1.00  3.240          C  
ATOM    974  O   ILE A  62     -10.924 -15.165  15.973  1.00  3.540          O  
ATOM    975  CB  ILE A  62     -10.774 -15.038  12.747  1.00  5.430          C  
ATOM    976  CG1 ILE A  62     -10.014 -13.750  13.301  1.00  5.430          C  
ATOM    977  CG2 ILE A  62     -12.233 -14.698  12.358  1.00  5.430          C  
ATOM    978  CD1 ILE A  62      -8.499 -13.917  13.582  1.00  5.430          C  
ATOM    979  H   ILE A  62     -11.553 -17.508  12.255  1.00  4.380          H  
ATOM    980  HA  ILE A  62      -9.699 -16.328  14.051  1.00  4.760          H  
ATOM    981  HB  ILE A  62     -10.248 -15.368  11.852  1.00  6.520          H  
ATOM    982 1HG1 ILE A  62     -10.122 -12.958  12.563  1.00  6.520          H  
ATOM    983 2HG1 ILE A  62     -10.492 -13.418  14.225  1.00  6.520          H  
ATOM    984 1HG2 ILE A  62     -12.238 -13.917  11.605  1.00  6.520          H  
ATOM    985 2HG2 ILE A  62     -12.731 -15.575  11.965  1.00  6.520          H  
ATOM    986 3HG2 ILE A  62     -12.761 -14.350  13.214  1.00  6.520          H  
ATOM    987 1HD1 ILE A  62      -8.100 -12.963  13.934  1.00  6.520          H  
ATOM    988 2HD1 ILE A  62      -8.328 -14.666  14.349  1.00  6.520          H  
ATOM    989 3HD1 ILE A  62      -7.987 -14.209  12.668  1.00  6.520          H  
ATOM    990  N   TRP A  63     -12.755 -16.181  15.177  1.00  2.650          N  
ATOM    991  CA  TRP A  63     -13.572 -15.854  16.323  1.00  2.640          C  
ATOM    992  C   TRP A  63     -13.350 -16.832  17.457  1.00  2.320          C  
ATOM    993  O   TRP A  63     -13.886 -16.662  18.549  1.00  2.700          O  
ATOM    994  CB  TRP A  63     -15.014 -15.839  15.869  1.00  3.700          C  
ATOM    995  CG  TRP A  63     -15.264 -14.737  14.888  1.00  3.700          C  
ATOM    996  CD1 TRP A  63     -14.716 -13.493  14.894  1.00  3.700          C  
ATOM    997  CD2 TRP A  63     -16.070 -14.800  13.710  1.00  3.700          C  
ATOM    998  NE1 TRP A  63     -15.153 -12.780  13.830  1.00  3.700          N  
ATOM    999  CE2 TRP A  63     -15.977 -13.561  13.086  1.00  3.700          C  
ATOM   1000  CE3 TRP A  63     -16.836 -15.784  13.145  1.00  3.700          C  
ATOM   1001  CZ2 TRP A  63     -16.643 -13.286  11.913  1.00  3.700          C  
ATOM   1002  CZ3 TRP A  63     -17.509 -15.523  11.972  1.00  3.700          C  
ATOM   1003  CH2 TRP A  63     -17.417 -14.303  11.369  1.00  3.700          C  
ATOM   1004  H   TRP A  63     -13.194 -16.734  14.431  1.00  3.180          H  
ATOM   1005  HA  TRP A  63     -13.290 -14.868  16.680  1.00  3.170          H  
ATOM   1006 1HB  TRP A  63     -15.254 -16.794  15.401  1.00  4.440          H  
ATOM   1007 2HB  TRP A  63     -15.670 -15.711  16.723  1.00  4.440          H  
ATOM   1008  HD1 TRP A  63     -14.034 -13.119  15.631  1.00  4.440          H  
ATOM   1009  HE1 TRP A  63     -14.891 -11.827  13.634  1.00  4.440          H  
ATOM   1010  HE3 TRP A  63     -16.893 -16.736  13.618  1.00  4.440          H  
ATOM   1011  HZ2 TRP A  63     -16.573 -12.318  11.418  1.00  4.440          H  
ATOM   1012  HZ3 TRP A  63     -18.114 -16.312  11.535  1.00  4.440          H  
ATOM   1013  HH2 TRP A  63     -17.957 -14.125  10.440  1.00  4.440          H  
ATOM   1014  N   GLN A  64     -12.564 -17.871  17.200  1.00  2.280          N  
ATOM   1015  CA  GLN A  64     -12.255 -18.838  18.221  1.00  2.910          C  
ATOM   1016  C   GLN A  64     -10.902 -18.402  18.765  1.00  2.810          C  
ATOM   1017  O   GLN A  64     -10.675 -18.343  19.962  1.00  3.000          O  
ATOM   1018  CB  GLN A  64     -12.191 -20.257  17.648  1.00  3.820          C  
ATOM   1019  CG  GLN A  64     -13.523 -20.735  17.058  1.00  3.820          C  
ATOM   1020  CD  GLN A  64     -13.514 -22.231  16.645  1.00  3.820          C  
ATOM   1021  OE1 GLN A  64     -12.897 -23.093  17.330  1.00  3.820          O  
ATOM   1022  NE2 GLN A  64     -14.206 -22.557  15.559  1.00  3.820          N  
ATOM   1023  H   GLN A  64     -12.130 -17.966  16.288  1.00  2.740          H  
ATOM   1024  HA  GLN A  64     -12.994 -18.795  19.017  1.00  3.490          H  
ATOM   1025 1HB  GLN A  64     -11.437 -20.298  16.861  1.00  4.590          H  
ATOM   1026 2HB  GLN A  64     -11.885 -20.952  18.421  1.00  4.590          H  
ATOM   1027 1HG  GLN A  64     -14.319 -20.533  17.750  1.00  4.590          H  
ATOM   1028 2HG  GLN A  64     -13.702 -20.153  16.147  1.00  4.590          H  
ATOM   1029 1HE2 GLN A  64     -14.242 -23.510  15.254  1.00  4.590          H  
ATOM   1030 2HE2 GLN A  64     -14.715 -21.844  15.014  1.00  4.590          H  
ATOM   1031  N   LEU A  65     -10.024 -17.973  17.880  1.00  2.960          N  
ATOM   1032  CA  LEU A  65      -8.689 -17.535  18.263  1.00  3.120          C  
ATOM   1033  C   LEU A  65      -8.748 -16.315  19.172  1.00  2.620          C  
ATOM   1034  O   LEU A  65      -7.939 -16.164  20.084  1.00  2.740          O  
ATOM   1035  CB  LEU A  65      -7.903 -17.256  16.998  1.00  4.300          C  
ATOM   1036  CG  LEU A  65      -7.545 -18.501  16.145  1.00  4.300          C  
ATOM   1037  CD1 LEU A  65      -7.013 -18.027  14.811  1.00  4.300          C  
ATOM   1038  CD2 LEU A  65      -6.473 -19.381  16.876  1.00  4.300          C  
ATOM   1039  H   LEU A  65     -10.264 -18.023  16.891  1.00  3.550          H  
ATOM   1040  HA  LEU A  65      -8.203 -18.322  18.818  1.00  3.740          H  
ATOM   1041 1HB  LEU A  65      -8.481 -16.571  16.378  1.00  5.160          H  
ATOM   1042 2HB  LEU A  65      -7.005 -16.779  17.277  1.00  5.160          H  
ATOM   1043  HG  LEU A  65      -8.441 -19.096  15.970  1.00  5.160          H  
ATOM   1044 1HD1 LEU A  65      -6.779 -18.886  14.196  1.00  5.160          H  
ATOM   1045 2HD1 LEU A  65      -7.755 -17.431  14.310  1.00  5.160          H  
ATOM   1046 3HD1 LEU A  65      -6.113 -17.434  14.957  1.00  5.160          H  
ATOM   1047 1HD2 LEU A  65      -6.237 -20.229  16.247  1.00  5.160          H  
ATOM   1048 2HD2 LEU A  65      -5.577 -18.800  17.033  1.00  5.160          H  
ATOM   1049 3HD2 LEU A  65      -6.841 -19.740  17.830  1.00  5.160          H  
ATOM   1050  N   MET A  66      -9.738 -15.461  18.946  1.00  2.440          N  
ATOM   1051  CA  MET A  66      -9.933 -14.253  19.726  1.00  2.410          C  
ATOM   1052  C   MET A  66     -10.960 -14.436  20.865  1.00  1.990          C  
ATOM   1053  O   MET A  66     -11.487 -13.449  21.390  1.00  2.410          O  
ATOM   1054  CB  MET A  66     -10.323 -13.144  18.766  1.00  3.390          C  
ATOM   1055  CG  MET A  66      -9.230 -12.879  17.698  1.00  3.390          C  
ATOM   1056  SD  MET A  66      -7.640 -12.371  18.378  1.00  3.390          S  
ATOM   1057  CE  MET A  66      -8.017 -10.739  18.935  1.00  3.390          C  
ATOM   1058  H   MET A  66     -10.350 -15.620  18.140  1.00  2.930          H  
ATOM   1059  HA  MET A  66      -8.984 -13.991  20.189  1.00  2.890          H  
ATOM   1060 1HB  MET A  66     -11.216 -13.448  18.225  1.00  4.060          H  
ATOM   1061 2HB  MET A  66     -10.559 -12.229  19.304  1.00  4.060          H  
ATOM   1062 1HG  MET A  66      -9.072 -13.788  17.121  1.00  4.060          H  
ATOM   1063 2HG  MET A  66      -9.561 -12.120  17.009  1.00  4.060          H  
ATOM   1064 1HE  MET A  66      -7.128 -10.288  19.374  1.00  4.060          H  
ATOM   1065 2HE  MET A  66      -8.358 -10.143  18.094  1.00  4.060          H  
ATOM   1066 3HE  MET A  66      -8.795 -10.781  19.667  1.00  4.060          H  
ATOM   1067  N   ASP A  67     -11.209 -15.708  21.260  1.00  1.720          N  
ATOM   1068  CA  ASP A  67     -12.164 -16.151  22.300  1.00  1.660          C  
ATOM   1069  C   ASP A  67     -11.815 -15.942  23.753  1.00  1.440          C  
ATOM   1070  O   ASP A  67     -11.054 -16.704  24.349  1.00  1.610          O  
ATOM   1071  CB  ASP A  67     -12.328 -17.679  22.184  1.00  2.350          C  
ATOM   1072  CG  ASP A  67     -13.222 -18.415  23.209  1.00  2.350          C  
ATOM   1073  OD1 ASP A  67     -13.774 -17.816  24.094  1.00  2.350          O  
ATOM   1074  OD2 ASP A  67     -13.319 -19.621  23.090  1.00  2.350          O  
ATOM   1075  H   ASP A  67     -10.734 -16.471  20.775  1.00  2.060          H  
ATOM   1076  HA  ASP A  67     -13.115 -15.651  22.108  1.00  1.990          H  
ATOM   1077 1HB  ASP A  67     -12.760 -17.881  21.212  1.00  2.820          H  
ATOM   1078 2HB  ASP A  67     -11.366 -18.127  22.195  1.00  2.820          H  
ATOM   1079  N   TYR A  68     -12.381 -14.909  24.336  1.00  1.490          N  
ATOM   1080  CA  TYR A  68     -12.186 -14.687  25.744  1.00  1.450          C  
ATOM   1081  C   TYR A  68     -13.390 -15.431  26.353  1.00  1.800          C  
ATOM   1082  O   TYR A  68     -14.538 -15.237  25.921  1.00  2.290          O  
ATOM   1083  CB  TYR A  68     -12.097 -13.182  26.079  1.00  2.050          C  
ATOM   1084  CG  TYR A  68     -10.766 -12.438  25.592  1.00  2.050          C  
ATOM   1085  CD1 TYR A  68     -10.008 -12.852  24.459  1.00  2.050          C  
ATOM   1086  CD2 TYR A  68     -10.304 -11.343  26.323  1.00  2.050          C  
ATOM   1087  CE1 TYR A  68      -8.854 -12.187  24.108  1.00  2.050          C  
ATOM   1088  CE2 TYR A  68      -9.136 -10.690  25.954  1.00  2.050          C  
ATOM   1089  CZ  TYR A  68      -8.417 -11.110  24.858  1.00  2.050          C  
ATOM   1090  OH  TYR A  68      -7.252 -10.463  24.502  1.00  2.050          O  
ATOM   1091  H   TYR A  68     -12.970 -14.285  23.780  1.00  1.790          H  
ATOM   1092  HA  TYR A  68     -11.275 -15.179  26.081  1.00  1.740          H  
ATOM   1093 1HB  TYR A  68     -12.934 -12.669  25.627  1.00  2.460          H  
ATOM   1094 2HB  TYR A  68     -12.183 -13.052  27.160  1.00  2.460          H  
ATOM   1095  HD1 TYR A  68     -10.296 -13.680  23.850  1.00  2.460          H  
ATOM   1096  HD2 TYR A  68     -10.858 -11.003  27.200  1.00  2.460          H  
ATOM   1097  HE1 TYR A  68      -8.284 -12.520  23.240  1.00  2.460          H  
ATOM   1098  HE2 TYR A  68      -8.782  -9.842  26.541  1.00  2.460          H  
ATOM   1099  HH  TYR A  68      -7.094  -9.730  25.102  1.00  2.460          H  
ATOM   1100  N   LEU A  69     -13.173 -16.331  27.318  1.00  1.900          N  
ATOM   1101  CA  LEU A  69     -14.323 -17.085  27.798  1.00  2.340          C  
ATOM   1102  C   LEU A  69     -15.290 -16.081  28.368  1.00  2.760          C  
ATOM   1103  O   LEU A  69     -14.859 -15.207  29.117  1.00  2.940          O  
ATOM   1104  CB  LEU A  69     -13.921 -18.120  28.874  1.00  3.100          C  
ATOM   1105  CG  LEU A  69     -14.997 -19.200  29.298  1.00  3.100          C  
ATOM   1106  CD1 LEU A  69     -15.252 -20.159  28.150  1.00  3.100          C  
ATOM   1107  CD2 LEU A  69     -14.500 -19.971  30.506  1.00  3.100          C  
ATOM   1108  H   LEU A  69     -12.252 -16.510  27.719  1.00  2.280          H  
ATOM   1109  HA  LEU A  69     -14.787 -17.584  26.949  1.00  2.810          H  
ATOM   1110 1HB  LEU A  69     -13.033 -18.646  28.527  1.00  3.720          H  
ATOM   1111 2HB  LEU A  69     -13.659 -17.578  29.765  1.00  3.720          H  
ATOM   1112  HG  LEU A  69     -15.934 -18.712  29.545  1.00  3.720          H  
ATOM   1113 1HD1 LEU A  69     -15.996 -20.893  28.464  1.00  3.720          H  
ATOM   1114 2HD1 LEU A  69     -15.630 -19.625  27.280  1.00  3.720          H  
ATOM   1115 3HD1 LEU A  69     -14.325 -20.666  27.887  1.00  3.720          H  
ATOM   1116 1HD2 LEU A  69     -15.247 -20.713  30.794  1.00  3.720          H  
ATOM   1117 2HD2 LEU A  69     -13.563 -20.476  30.263  1.00  3.720          H  
ATOM   1118 3HD2 LEU A  69     -14.343 -19.297  31.327  1.00  3.720          H  
ATOM   1119  N   THR A  70     -16.599 -16.261  28.117  1.00  3.120          N  
ATOM   1120  CA  THR A  70     -17.670 -15.348  28.561  1.00  3.640          C  
ATOM   1121  C   THR A  70     -17.804 -15.258  30.079  1.00  3.920          C  
ATOM   1122  O   THR A  70     -18.531 -14.416  30.606  1.00  4.210          O  
ATOM   1123  CB  THR A  70     -19.040 -15.780  27.983  1.00  4.890          C  
ATOM   1124  OG1 THR A  70     -19.359 -17.097  28.453  1.00  4.890          O  
ATOM   1125  CG2 THR A  70     -18.992 -15.798  26.456  1.00  4.890          C  
ATOM   1126  H   THR A  70     -16.874 -17.022  27.508  1.00  3.740          H  
ATOM   1127  HA  THR A  70     -17.435 -14.359  28.187  1.00  4.370          H  
ATOM   1128  HB  THR A  70     -19.812 -15.085  28.311  1.00  5.870          H  
ATOM   1129  HG1 THR A  70     -19.666 -17.049  29.366  1.00  5.870          H  
ATOM   1130 1HG2 THR A  70     -19.959 -16.114  26.061  1.00  5.870          H  
ATOM   1131 2HG2 THR A  70     -18.761 -14.816  26.077  1.00  5.870          H  
ATOM   1132 3HG2 THR A  70     -18.237 -16.493  26.139  1.00  5.870          H  
ATOM   1133  N   SER A  71     -17.102 -16.143  30.768  1.00  3.930          N  
ATOM   1134  CA  SER A  71     -17.007 -16.218  32.216  1.00  4.270          C  
ATOM   1135  C   SER A  71     -15.777 -15.426  32.687  1.00  4.220          C  
ATOM   1136  O   SER A  71     -15.457 -15.413  33.878  1.00  4.390          O  
ATOM   1137  CB  SER A  71     -16.879 -17.660  32.667  1.00  5.840          C  
ATOM   1138  OG  SER A  71     -17.998 -18.419  32.289  1.00  5.840          O  
ATOM   1139  H   SER A  71     -16.582 -16.815  30.228  1.00  4.720          H  
ATOM   1140  HA  SER A  71     -17.901 -15.775  32.657  1.00  5.120          H  
ATOM   1141 1HB  SER A  71     -15.988 -18.083  32.244  1.00  7.010          H  
ATOM   1142 2HB  SER A  71     -16.766 -17.689  33.751  1.00  7.010          H  
ATOM   1143  HG  SER A  71     -17.882 -19.282  32.696  1.00  7.010          H  
ATOM   1144  N   ASP A  72     -15.092 -14.781  31.729  1.00  4.050          N  
ATOM   1145  CA  ASP A  72     -13.859 -14.016  31.897  1.00  4.000          C  
ATOM   1146  C   ASP A  72     -12.688 -14.882  32.333  1.00  3.990          C  
ATOM   1147  O   ASP A  72     -12.167 -14.765  33.447  1.00  4.010          O  
ATOM   1148  CB  ASP A  72     -14.085 -12.813  32.808  1.00  5.620          C  
ATOM   1149  CG  ASP A  72     -15.006 -11.737  32.101  1.00  5.620          C  
ATOM   1150  OD1 ASP A  72     -14.803 -11.444  30.897  1.00  5.620          O  
ATOM   1151  OD2 ASP A  72     -15.881 -11.214  32.749  1.00  5.620          O  
ATOM   1152  H   ASP A  72     -15.442 -14.839  30.780  1.00  4.860          H  
ATOM   1153  HA  ASP A  72     -13.596 -13.610  30.919  1.00  4.800          H  
ATOM   1154 1HB  ASP A  72     -14.562 -13.125  33.731  1.00  6.740          H  
ATOM   1155 2HB  ASP A  72     -13.126 -12.385  33.076  1.00  6.740          H  
ATOM   1156  N   ARG A  73     -12.315 -15.803  31.433  1.00  4.170          N  
ATOM   1157  CA  ARG A  73     -11.197 -16.733  31.674  1.00  4.360          C  
ATOM   1158  C   ARG A  73     -10.302 -17.017  30.452  1.00  4.100          C  
ATOM   1159  O   ARG A  73     -10.743 -17.054  29.287  1.00  4.160          O  
ATOM   1160  CB  ARG A  73     -11.681 -18.100  32.134  1.00  6.030          C  
ATOM   1161  CG  ARG A  73     -12.455 -18.180  33.445  1.00  6.030          C  
ATOM   1162  CD  ARG A  73     -11.610 -17.917  34.638  1.00  6.030          C  
ATOM   1163  NE  ARG A  73     -12.362 -18.124  35.863  1.00  6.030          N  
ATOM   1164  CZ  ARG A  73     -13.162 -17.211  36.454  1.00  6.030          C  
ATOM   1165  NH1 ARG A  73     -13.327 -16.011  35.930  1.00  6.030          N  
ATOM   1166  NH2 ARG A  73     -13.799 -17.535  37.574  1.00  6.030          N  
ATOM   1167  H   ARG A  73     -12.848 -15.794  30.560  1.00  5.000          H  
ATOM   1168  HA  ARG A  73     -10.563 -16.300  32.449  1.00  5.230          H  
ATOM   1169 1HB  ARG A  73     -12.255 -18.541  31.360  1.00  7.230          H  
ATOM   1170 2HB  ARG A  73     -10.807 -18.739  32.263  1.00  7.230          H  
ATOM   1171 1HG  ARG A  73     -13.274 -17.462  33.429  1.00  7.230          H  
ATOM   1172 2HG  ARG A  73     -12.869 -19.181  33.548  1.00  7.230          H  
ATOM   1173 1HD  ARG A  73     -10.766 -18.605  34.638  1.00  7.230          H  
ATOM   1174 2HD  ARG A  73     -11.239 -16.896  34.628  1.00  7.230          H  
ATOM   1175  HE  ARG A  73     -12.280 -19.029  36.306  1.00  7.230          H  
ATOM   1176 1HH1 ARG A  73     -12.853 -15.729  35.052  1.00  7.230          H  
ATOM   1177 2HH1 ARG A  73     -13.944 -15.345  36.367  1.00  7.230          H  
ATOM   1178 1HH2 ARG A  73     -13.683 -18.456  37.975  1.00  7.230          H  
ATOM   1179 2HH2 ARG A  73     -14.408 -16.864  38.020  1.00  7.230          H  
ATOM   1180  N   TYR A  74      -9.027 -17.345  30.728  1.00  3.880          N  
ATOM   1181  CA  TYR A  74      -8.077 -17.768  29.686  1.00  3.710          C  
ATOM   1182  C   TYR A  74      -8.354 -19.188  29.203  1.00  3.640          C  
ATOM   1183  O   TYR A  74      -7.620 -20.129  29.495  1.00  3.960          O  
ATOM   1184  CB  TYR A  74      -6.620 -17.720  30.197  1.00  5.260          C  
ATOM   1185  CG  TYR A  74      -5.560 -17.883  29.085  1.00  5.260          C  
ATOM   1186  CD1 TYR A  74      -5.269 -16.824  28.255  1.00  5.260          C  
ATOM   1187  CD2 TYR A  74      -4.897 -19.099  28.893  1.00  5.260          C  
ATOM   1188  CE1 TYR A  74      -4.332 -16.962  27.258  1.00  5.260          C  
ATOM   1189  CE2 TYR A  74      -3.958 -19.234  27.888  1.00  5.260          C  
ATOM   1190  CZ  TYR A  74      -3.670 -18.172  27.078  1.00  5.260          C  
ATOM   1191  OH  TYR A  74      -2.720 -18.310  26.074  1.00  5.260          O  
ATOM   1192  H   TYR A  74      -8.685 -17.213  31.679  1.00  4.660          H  
ATOM   1193  HA  TYR A  74      -8.185 -17.118  28.827  1.00  4.450          H  
ATOM   1194 1HB  TYR A  74      -6.431 -16.779  30.713  1.00  6.310          H  
ATOM   1195 2HB  TYR A  74      -6.468 -18.514  30.926  1.00  6.310          H  
ATOM   1196  HD1 TYR A  74      -5.767 -15.873  28.392  1.00  6.310          H  
ATOM   1197  HD2 TYR A  74      -5.119 -19.948  29.540  1.00  6.310          H  
ATOM   1198  HE1 TYR A  74      -4.100 -16.115  26.612  1.00  6.310          H  
ATOM   1199  HE2 TYR A  74      -3.443 -20.184  27.745  1.00  6.310          H  
ATOM   1200  HH  TYR A  74      -2.574 -17.436  25.611  1.00  6.310          H  
ATOM   1201  N   GLY A  75      -9.445 -19.332  28.465  1.00  3.340          N  
ATOM   1202  CA  GLY A  75      -9.856 -20.618  27.917  1.00  3.330          C  
ATOM   1203  C   GLY A  75      -9.393 -20.793  26.468  1.00  3.030          C  
ATOM   1204  O   GLY A  75      -9.620 -21.845  25.864  1.00  3.230          O  
ATOM   1205  H   GLY A  75     -10.001 -18.491  28.322  1.00  4.010          H  
ATOM   1206 1HA  GLY A  75      -9.450 -21.422  28.530  1.00  4.000          H  
ATOM   1207 2HA  GLY A  75     -10.941 -20.693  27.966  1.00  4.000          H  
ATOM   1208  N   ALA A  76      -8.785 -19.743  25.913  1.00  2.830          N  
ATOM   1209  CA  ALA A  76      -8.292 -19.714  24.541  1.00  2.780          C  
ATOM   1210  C   ALA A  76      -7.409 -18.485  24.289  1.00  3.010          C  
ATOM   1211  O   ALA A  76      -7.549 -17.452  24.968  1.00  3.000          O  
ATOM   1212  CB  ALA A  76      -9.449 -19.716  23.577  1.00  3.910          C  
ATOM   1213  H   ALA A  76      -8.677 -18.918  26.476  1.00  3.400          H  
ATOM   1214  HA  ALA A  76      -7.683 -20.601  24.374  1.00  3.340          H  
ATOM   1215 1HB  ALA A  76      -9.073 -19.694  22.568  1.00  4.690          H  
ATOM   1216 2HB  ALA A  76     -10.070 -20.596  23.717  1.00  4.690          H  
ATOM   1217 3HB  ALA A  76     -10.026 -18.836  23.767  1.00  4.690          H  
ATOM   1218  N   ASP A  77      -6.569 -18.587  23.256  1.00  3.520          N  
ATOM   1219  CA  ASP A  77      -5.732 -17.501  22.772  1.00  4.010          C  
ATOM   1220  C   ASP A  77      -5.424 -17.623  21.277  1.00  4.210          C  
ATOM   1221  O   ASP A  77      -5.804 -18.596  20.626  1.00  4.510          O  
ATOM   1222  CB  ASP A  77      -4.432 -17.529  23.547  1.00  5.420          C  
ATOM   1223  CG  ASP A  77      -3.727 -16.205  23.662  1.00  5.420          C  
ATOM   1224  OD1 ASP A  77      -4.213 -15.248  23.088  1.00  5.420          O  
ATOM   1225  OD2 ASP A  77      -2.766 -16.135  24.382  1.00  5.420          O  
ATOM   1226  H   ASP A  77      -6.514 -19.485  22.793  1.00  4.220          H  
ATOM   1227  HA  ASP A  77      -6.256 -16.561  22.933  1.00  4.810          H  
ATOM   1228 1HB  ASP A  77      -4.645 -17.912  24.523  1.00  6.500          H  
ATOM   1229 2HB  ASP A  77      -3.771 -18.228  23.066  1.00  6.500          H  
ATOM   1230  N   ILE A  78      -4.674 -16.660  20.751  1.00  4.340          N  
ATOM   1231  CA  ILE A  78      -4.360 -16.663  19.322  1.00  4.750          C  
ATOM   1232  C   ILE A  78      -2.904 -16.938  18.941  1.00  5.230          C  
ATOM   1233  O   ILE A  78      -1.965 -16.335  19.459  1.00  5.850          O  
ATOM   1234  CB  ILE A  78      -4.845 -15.344  18.658  1.00  6.490          C  
ATOM   1235  CG1 ILE A  78      -4.592 -15.393  17.101  1.00  6.490          C  
ATOM   1236  CG2 ILE A  78      -4.159 -14.131  19.302  1.00  6.490          C  
ATOM   1237  CD1 ILE A  78      -5.379 -14.359  16.295  1.00  6.490          C  
ATOM   1238  H   ILE A  78      -4.395 -15.896  21.376  1.00  5.210          H  
ATOM   1239  HA  ILE A  78      -4.953 -17.454  18.875  1.00  5.700          H  
ATOM   1240  HB  ILE A  78      -5.916 -15.249  18.811  1.00  7.780          H  
ATOM   1241 1HG1 ILE A  78      -3.531 -15.222  16.910  1.00  7.780          H  
ATOM   1242 2HG1 ILE A  78      -4.844 -16.377  16.727  1.00  7.780          H  
ATOM   1243 1HG2 ILE A  78      -4.528 -13.216  18.857  1.00  7.780          H  
ATOM   1244 2HG2 ILE A  78      -4.378 -14.117  20.369  1.00  7.780          H  
ATOM   1245 3HG2 ILE A  78      -3.084 -14.183  19.159  1.00  7.780          H  
ATOM   1246 1HD1 ILE A  78      -5.139 -14.471  15.237  1.00  7.780          H  
ATOM   1247 2HD1 ILE A  78      -6.448 -14.520  16.439  1.00  7.780          H  
ATOM   1248 3HD1 ILE A  78      -5.120 -13.357  16.614  1.00  7.780          H  
ATOM   1249  N   THR A  79      -2.762 -17.838  17.976  1.00  5.160          N  
ATOM   1250  CA  THR A  79      -1.516 -18.273  17.358  1.00  5.710          C  
ATOM   1251  C   THR A  79      -1.728 -18.433  15.862  1.00  5.850          C  
ATOM   1252  O   THR A  79      -2.666 -17.861  15.308  1.00  5.610          O  
ATOM   1253  CB  THR A  79      -0.985 -19.579  17.962  1.00  7.770          C  
ATOM   1254  OG1 THR A  79       0.333 -19.832  17.436  1.00  7.770          O  
ATOM   1255  CG2 THR A  79      -1.948 -20.776  17.672  1.00  7.770          C  
ATOM   1256  H   THR A  79      -3.606 -18.279  17.644  1.00  6.190          H  
ATOM   1257  HA  THR A  79      -0.762 -17.502  17.513  1.00  6.850          H  
ATOM   1258  HB  THR A  79      -0.892 -19.444  19.024  1.00  9.330          H  
ATOM   1259  HG1 THR A  79       0.953 -19.218  17.853  1.00  9.330          H  
ATOM   1260 1HG2 THR A  79      -1.543 -21.674  18.136  1.00  9.330          H  
ATOM   1261 2HG2 THR A  79      -2.923 -20.561  18.101  1.00  9.330          H  
ATOM   1262 3HG2 THR A  79      -2.066 -20.955  16.624  1.00  9.330          H  
ATOM   1263  N   LEU A  80      -0.813 -19.130  15.197  1.00  6.470          N  
ATOM   1264  CA  LEU A  80      -0.912 -19.328  13.757  1.00  6.810          C  
ATOM   1265  C   LEU A  80      -1.961 -20.391  13.493  1.00  6.470          C  
ATOM   1266  O   LEU A  80      -2.063 -21.363  14.236  1.00  6.970          O  
ATOM   1267  CB  LEU A  80       0.433 -19.780  13.175  1.00  9.400          C  
ATOM   1268  CG  LEU A  80       1.632 -18.798  13.313  1.00  9.400          C  
ATOM   1269  CD1 LEU A  80       2.886 -19.483  12.782  1.00  9.400          C  
ATOM   1270  CD2 LEU A  80       1.360 -17.501  12.540  1.00  9.400          C  
ATOM   1271  H   LEU A  80      -0.072 -19.562  15.738  1.00  7.760          H  
ATOM   1272  HA  LEU A  80      -1.244 -18.406  13.286  1.00  8.170          H  
ATOM   1273 1HB  LEU A  80       0.713 -20.711  13.665  1.00 11.280          H  
ATOM   1274 2HB  LEU A  80       0.291 -19.990  12.112  1.00 11.280          H  
ATOM   1275  HG  LEU A  80       1.791 -18.563  14.364  1.00 11.280          H  
ATOM   1276 1HD1 LEU A  80       3.739 -18.813  12.887  1.00 11.280          H  
ATOM   1277 2HD1 LEU A  80       3.071 -20.395  13.350  1.00 11.280          H  
ATOM   1278 3HD1 LEU A  80       2.750 -19.733  11.730  1.00 11.280          H  
ATOM   1279 1HD2 LEU A  80       2.216 -16.834  12.646  1.00 11.280          H  
ATOM   1280 2HD2 LEU A  80       1.210 -17.728  11.484  1.00 11.280          H  
ATOM   1281 3HD2 LEU A  80       0.478 -17.005  12.931  1.00 11.280          H  
ATOM   1282  N   ASP A  81      -2.710 -20.246  12.409  1.00  5.900          N  
ATOM   1283  CA  ASP A  81      -3.752 -21.206  12.069  1.00  5.590          C  
ATOM   1284  C   ASP A  81      -4.591 -21.470  13.323  1.00  4.960          C  
ATOM   1285  O   ASP A  81      -5.013 -20.515  13.965  1.00  4.750          O  
ATOM   1286  CB  ASP A  81      -3.128 -22.479  11.498  1.00  7.950          C  
ATOM   1287  CG  ASP A  81      -2.352 -22.194  10.209  1.00  7.950          C  
ATOM   1288  OD1 ASP A  81      -2.760 -21.324   9.466  1.00  7.950          O  
ATOM   1289  OD2 ASP A  81      -1.365 -22.848   9.975  1.00  7.950          O  
ATOM   1290  H   ASP A  81      -2.575 -19.444  11.809  1.00  7.080          H  
ATOM   1291  HA  ASP A  81      -4.402 -20.770  11.310  1.00  6.710          H  
ATOM   1292 1HB  ASP A  81      -2.457 -22.934  12.233  1.00  9.540          H  
ATOM   1293 2HB  ASP A  81      -3.909 -23.200  11.264  1.00  9.540          H  
ATOM   1294  N   GLN A  82      -4.865 -22.730  13.662  1.00  4.950          N  
ATOM   1295  CA  GLN A  82      -5.607 -23.027  14.881  1.00  4.620          C  
ATOM   1296  C   GLN A  82      -5.330 -24.452  15.322  1.00  4.580          C  
ATOM   1297  O   GLN A  82      -5.382 -25.370  14.500  1.00  5.080          O  
ATOM   1298  CB  GLN A  82      -7.121 -22.831  14.685  1.00  6.600          C  
ATOM   1299  CG  GLN A  82      -7.939 -23.045  15.971  1.00  6.600          C  
ATOM   1300  CD  GLN A  82      -9.424 -22.866  15.805  1.00  6.600          C  
ATOM   1301  OE1 GLN A  82      -9.931 -22.355  14.795  1.00  6.600          O  
ATOM   1302  NE2 GLN A  82     -10.137 -23.320  16.819  1.00  6.600          N  
ATOM   1303  H   GLN A  82      -4.517 -23.494  13.106  1.00  5.940          H  
ATOM   1304  HA  GLN A  82      -5.260 -22.361  15.671  1.00  5.540          H  
ATOM   1305 1HB  GLN A  82      -7.314 -21.817  14.329  1.00  7.920          H  
ATOM   1306 2HB  GLN A  82      -7.486 -23.523  13.927  1.00  7.920          H  
ATOM   1307 1HG  GLN A  82      -7.787 -24.058  16.338  1.00  7.920          H  
ATOM   1308 2HG  GLN A  82      -7.606 -22.332  16.725  1.00  7.920          H  
ATOM   1309 1HE2 GLN A  82     -11.149 -23.289  16.827  1.00  7.920          H  
ATOM   1310 2HE2 GLN A  82      -9.663 -23.714  17.627  1.00  7.920          H  
ATOM   1311  N   PHE A  83      -5.101 -24.649  16.623  1.00  4.150          N  
ATOM   1312  CA  PHE A  83      -4.875 -25.988  17.137  1.00  4.180          C  
ATOM   1313  C   PHE A  83      -5.808 -26.216  18.331  1.00  3.640          C  
ATOM   1314  O   PHE A  83      -5.933 -25.316  19.159  1.00  3.130          O  
ATOM   1315  CB  PHE A  83      -3.420 -26.108  17.589  1.00  5.840          C  
ATOM   1316  CG  PHE A  83      -2.477 -25.829  16.468  1.00  5.840          C  
ATOM   1317  CD1 PHE A  83      -1.989 -24.538  16.280  1.00  5.840          C  
ATOM   1318  CD2 PHE A  83      -2.099 -26.815  15.581  1.00  5.840          C  
ATOM   1319  CE1 PHE A  83      -1.152 -24.248  15.237  1.00  5.840          C  
ATOM   1320  CE2 PHE A  83      -1.255 -26.526  14.530  1.00  5.840          C  
ATOM   1321  CZ  PHE A  83      -0.782 -25.238  14.359  1.00  5.840          C  
ATOM   1322  H   PHE A  83      -5.075 -23.849  17.253  1.00  4.980          H  
ATOM   1323  HA  PHE A  83      -5.042 -26.688  16.334  1.00  5.020          H  
ATOM   1324 1HB  PHE A  83      -3.207 -25.409  18.400  1.00  7.010          H  
ATOM   1325 2HB  PHE A  83      -3.225 -27.114  17.964  1.00  7.010          H  
ATOM   1326  HD1 PHE A  83      -2.282 -23.747  16.970  1.00  7.010          H  
ATOM   1327  HD2 PHE A  83      -2.479 -27.829  15.710  1.00  7.010          H  
ATOM   1328  HE1 PHE A  83      -0.783 -23.232  15.105  1.00  7.010          H  
ATOM   1329  HE2 PHE A  83      -0.963 -27.310  13.832  1.00  7.010          H  
ATOM   1330  HZ  PHE A  83      -0.118 -25.005  13.528  1.00  7.010          H  
ATOM   1331  N   PRO A  84      -6.401 -27.399  18.525  1.00  3.910          N  
ATOM   1332  CA  PRO A  84      -7.258 -27.709  19.659  1.00  3.680          C  
ATOM   1333  C   PRO A  84      -6.446 -27.725  20.948  1.00  3.320          C  
ATOM   1334  O   PRO A  84      -5.934 -28.762  21.366  1.00  3.370          O  
ATOM   1335  CB  PRO A  84      -7.778 -29.109  19.308  1.00  5.520          C  
ATOM   1336  CG  PRO A  84      -7.631 -29.233  17.818  1.00  5.520          C  
ATOM   1337  CD  PRO A  84      -6.387 -28.446  17.477  1.00  5.520          C  
ATOM   1338  HA  PRO A  84      -8.072 -26.974  19.711  1.00  4.420          H  
ATOM   1339 1HB  PRO A  84      -7.219 -29.856  19.835  1.00  6.620          H  
ATOM   1340 2HB  PRO A  84      -8.824 -29.205  19.639  1.00  6.620          H  
ATOM   1341 1HG  PRO A  84      -7.549 -30.297  17.540  1.00  6.620          H  
ATOM   1342 2HG  PRO A  84      -8.532 -28.844  17.321  1.00  6.620          H  
ATOM   1343 1HD  PRO A  84      -5.476 -29.056  17.528  1.00  6.620          H  
ATOM   1344 2HD  PRO A  84      -6.579 -28.045  16.476  1.00  6.620          H  
ATOM   1345  N   LEU A  85      -6.281 -26.552  21.557  1.00  3.220          N  
ATOM   1346  CA  LEU A  85      -5.436 -26.410  22.744  1.00  3.140          C  
ATOM   1347  C   LEU A  85      -5.764 -27.385  23.892  1.00  3.430          C  
ATOM   1348  O   LEU A  85      -4.861 -27.739  24.643  1.00  3.620          O  
ATOM   1349  CB  LEU A  85      -5.480 -24.966  23.309  1.00  4.430          C  
ATOM   1350  CG  LEU A  85      -6.661 -24.542  24.250  1.00  4.430          C  
ATOM   1351  CD1 LEU A  85      -6.288 -23.246  24.996  1.00  4.430          C  
ATOM   1352  CD2 LEU A  85      -7.906 -24.329  23.448  1.00  4.430          C  
ATOM   1353  H   LEU A  85      -6.695 -25.732  21.116  1.00  3.860          H  
ATOM   1354  HA  LEU A  85      -4.408 -26.607  22.434  1.00  3.770          H  
ATOM   1355 1HB  LEU A  85      -4.556 -24.760  23.796  1.00  5.310          H  
ATOM   1356 2HB  LEU A  85      -5.549 -24.303  22.477  1.00  5.310          H  
ATOM   1357  HG  LEU A  85      -6.819 -25.290  24.981  1.00  5.310          H  
ATOM   1358 1HD1 LEU A  85      -7.106 -22.953  25.659  1.00  5.310          H  
ATOM   1359 2HD1 LEU A  85      -5.396 -23.406  25.584  1.00  5.310          H  
ATOM   1360 3HD1 LEU A  85      -6.102 -22.453  24.289  1.00  5.310          H  
ATOM   1361 1HD2 LEU A  85      -8.723 -24.020  24.105  1.00  5.310          H  
ATOM   1362 2HD2 LEU A  85      -7.705 -23.571  22.744  1.00  5.310          H  
ATOM   1363 3HD2 LEU A  85      -8.186 -25.240  22.940  1.00  5.310          H  
ATOM   1364  N   GLN A  86      -7.019 -27.850  24.062  1.00  3.680          N  
ATOM   1365  CA  GLN A  86      -7.245 -28.763  25.178  1.00  3.990          C  
ATOM   1366  C   GLN A  86      -7.209 -30.192  24.680  1.00  3.990          C  
ATOM   1367  O   GLN A  86      -6.564 -31.059  25.284  1.00  4.120          O  
ATOM   1368  CB  GLN A  86      -8.574 -28.489  25.890  1.00  5.460          C  
ATOM   1369  CG  GLN A  86      -8.654 -27.150  26.599  1.00  5.460          C  
ATOM   1370  CD  GLN A  86      -7.586 -27.033  27.680  1.00  5.460          C  
ATOM   1371  OE1 GLN A  86      -7.419 -27.958  28.477  1.00  5.460          O  
ATOM   1372  NE2 GLN A  86      -6.871 -25.922  27.720  1.00  5.460          N  
ATOM   1373  H   GLN A  86      -7.811 -27.624  23.446  1.00  4.420          H  
ATOM   1374  HA  GLN A  86      -6.439 -28.649  25.902  1.00  4.790          H  
ATOM   1375 1HB  GLN A  86      -9.383 -28.523  25.156  1.00  6.550          H  
ATOM   1376 2HB  GLN A  86      -8.762 -29.273  26.621  1.00  6.550          H  
ATOM   1377 1HG  GLN A  86      -8.535 -26.356  25.883  1.00  6.550          H  
ATOM   1378 2HG  GLN A  86      -9.628 -27.069  27.078  1.00  6.550          H  
ATOM   1379 1HE2 GLN A  86      -6.158 -25.809  28.415  1.00  6.550          H  
ATOM   1380 2HE2 GLN A  86      -7.039 -25.189  27.060  1.00  6.550          H  
ATOM   1381  N   LYS A  87      -7.863 -30.452  23.549  1.00  4.010          N  
ATOM   1382  CA  LYS A  87      -7.876 -31.815  23.025  1.00  4.250          C  
ATOM   1383  C   LYS A  87      -6.468 -32.327  22.735  1.00  4.090          C  
ATOM   1384  O   LYS A  87      -6.144 -33.466  23.074  1.00  4.120          O  
ATOM   1385  CB  LYS A  87      -8.737 -31.934  21.769  1.00  5.850          C  
ATOM   1386  CG  LYS A  87      -8.784 -33.343  21.146  1.00  5.850          C  
ATOM   1387  CD  LYS A  87      -9.681 -33.367  19.899  1.00  5.850          C  
ATOM   1388  CE  LYS A  87      -9.558 -34.687  19.131  1.00  5.850          C  
ATOM   1389  NZ  LYS A  87     -10.167 -35.850  19.861  1.00  5.850          N  
ATOM   1390  H   LYS A  87      -8.398 -29.701  23.087  1.00  4.810          H  
ATOM   1391  HA  LYS A  87      -8.309 -32.463  23.786  1.00  5.100          H  
ATOM   1392 1HB  LYS A  87      -9.759 -31.637  22.008  1.00  7.020          H  
ATOM   1393 2HB  LYS A  87      -8.383 -31.260  21.033  1.00  7.020          H  
ATOM   1394 1HG  LYS A  87      -7.777 -33.657  20.857  1.00  7.020          H  
ATOM   1395 2HG  LYS A  87      -9.161 -34.052  21.883  1.00  7.020          H  
ATOM   1396 1HD  LYS A  87     -10.721 -33.224  20.197  1.00  7.020          H  
ATOM   1397 2HD  LYS A  87      -9.397 -32.549  19.237  1.00  7.020          H  
ATOM   1398 1HE  LYS A  87     -10.050 -34.581  18.167  1.00  7.020          H  
ATOM   1399 2HE  LYS A  87      -8.500 -34.899  18.968  1.00  7.020          H  
ATOM   1400 1HZ  LYS A  87     -10.042 -36.691  19.318  1.00  7.020          H  
ATOM   1401 2HZ  LYS A  87      -9.704 -35.999  20.769  1.00  7.020          H  
ATOM   1402 3HZ  LYS A  87     -11.145 -35.693  20.013  1.00  7.020          H  
ATOM   1403  N   VAL A  88      -5.614 -31.512  22.099  1.00  4.050          N  
ATOM   1404  CA  VAL A  88      -4.285 -31.997  21.758  1.00  4.140          C  
ATOM   1405  C   VAL A  88      -3.467 -32.322  22.986  1.00  3.890          C  
ATOM   1406  O   VAL A  88      -2.832 -33.370  23.018  1.00  3.990          O  
ATOM   1407  CB  VAL A  88      -3.480 -30.994  20.895  1.00  5.760          C  
ATOM   1408  CG1 VAL A  88      -2.016 -31.487  20.733  1.00  5.760          C  
ATOM   1409  CG2 VAL A  88      -4.124 -30.852  19.530  1.00  5.760          C  
ATOM   1410  H   VAL A  88      -5.890 -30.566  21.826  1.00  4.860          H  
ATOM   1411  HA  VAL A  88      -4.405 -32.913  21.178  1.00  4.970          H  
ATOM   1412  HB  VAL A  88      -3.461 -30.021  21.399  1.00  6.910          H  
ATOM   1413 1HG1 VAL A  88      -1.458 -30.774  20.135  1.00  6.910          H  
ATOM   1414 2HG1 VAL A  88      -1.533 -31.584  21.689  1.00  6.910          H  
ATOM   1415 3HG1 VAL A  88      -2.010 -32.456  20.237  1.00  6.910          H  
ATOM   1416 1HG2 VAL A  88      -3.556 -30.138  18.937  1.00  6.910          H  
ATOM   1417 2HG2 VAL A  88      -4.135 -31.818  19.030  1.00  6.910          H  
ATOM   1418 3HG2 VAL A  88      -5.125 -30.502  19.647  1.00  6.910          H  
ATOM   1419  N   ILE A  89      -3.456 -31.455  23.996  1.00  3.710          N  
ATOM   1420  CA  ILE A  89      -2.631 -31.742  25.157  1.00  3.660          C  
ATOM   1421  C   ILE A  89      -3.099 -32.994  25.852  1.00  3.500          C  
ATOM   1422  O   ILE A  89      -2.281 -33.842  26.227  1.00  3.460          O  
ATOM   1423  CB  ILE A  89      -2.603 -30.583  26.182  1.00  5.140          C  
ATOM   1424  CG1 ILE A  89      -1.872 -29.385  25.569  1.00  5.140          C  
ATOM   1425  CG2 ILE A  89      -1.873 -31.064  27.474  1.00  5.140          C  
ATOM   1426  CD1 ILE A  89      -1.995 -28.088  26.313  1.00  5.140          C  
ATOM   1427  H   ILE A  89      -4.006 -30.605  23.947  1.00  4.450          H  
ATOM   1428  HA  ILE A  89      -1.610 -31.904  24.810  1.00  4.390          H  
ATOM   1429  HB  ILE A  89      -3.625 -30.266  26.414  1.00  6.170          H  
ATOM   1430 1HG1 ILE A  89      -0.826 -29.629  25.507  1.00  6.170          H  
ATOM   1431 2HG1 ILE A  89      -2.252 -29.223  24.558  1.00  6.170          H  
ATOM   1432 1HG2 ILE A  89      -1.832 -30.263  28.200  1.00  6.170          H  
ATOM   1433 2HG2 ILE A  89      -2.391 -31.905  27.925  1.00  6.170          H  
ATOM   1434 3HG2 ILE A  89      -0.868 -31.367  27.205  1.00  6.170          H  
ATOM   1435 1HD1 ILE A  89      -1.430 -27.329  25.765  1.00  6.170          H  
ATOM   1436 2HD1 ILE A  89      -3.042 -27.792  26.367  1.00  6.170          H  
ATOM   1437 3HD1 ILE A  89      -1.597 -28.173  27.312  1.00  6.170          H  
ATOM   1438  N   SER A  90      -4.410 -33.106  26.072  1.00  3.550          N  
ATOM   1439  CA  SER A  90      -4.923 -34.262  26.776  1.00  3.660          C  
ATOM   1440  C   SER A  90      -4.626 -35.557  26.038  1.00  3.700          C  
ATOM   1441  O   SER A  90      -4.019 -36.470  26.610  1.00  3.690          O  
ATOM   1442  CB  SER A  90      -6.414 -34.113  26.986  1.00  5.080          C  
ATOM   1443  OG  SER A  90      -6.949 -35.226  27.652  1.00  5.080          O  
ATOM   1444  H   SER A  90      -5.063 -32.383  25.747  1.00  4.260          H  
ATOM   1445  HA  SER A  90      -4.437 -34.309  27.751  1.00  4.390          H  
ATOM   1446 1HB  SER A  90      -6.608 -33.208  27.561  1.00  6.100          H  
ATOM   1447 2HB  SER A  90      -6.903 -33.990  26.016  1.00  6.100          H  
ATOM   1448  HG  SER A  90      -7.876 -35.026  27.787  1.00  6.100          H  
ATOM   1449  N   GLU A  91      -4.993 -35.643  24.751  1.00  3.890          N  
ATOM   1450  CA  GLU A  91      -4.732 -36.885  24.047  1.00  4.180          C  
ATOM   1451  C   GLU A  91      -3.247 -37.145  23.877  1.00  4.120          C  
ATOM   1452  O   GLU A  91      -2.790 -38.266  24.099  1.00  4.280          O  
ATOM   1453  CB  GLU A  91      -5.417 -36.910  22.679  1.00  5.740          C  
ATOM   1454  CG  GLU A  91      -6.938 -37.011  22.756  1.00  5.740          C  
ATOM   1455  CD  GLU A  91      -7.614 -37.114  21.407  1.00  5.740          C  
ATOM   1456  OE1 GLU A  91      -6.961 -36.945  20.408  1.00  5.740          O  
ATOM   1457  OE2 GLU A  91      -8.814 -37.352  21.382  1.00  5.740          O  
ATOM   1458  H   GLU A  91      -5.474 -34.867  24.289  1.00  4.670          H  
ATOM   1459  HA  GLU A  91      -5.150 -37.698  24.636  1.00  5.020          H  
ATOM   1460 1HB  GLU A  91      -5.168 -35.995  22.136  1.00  6.880          H  
ATOM   1461 2HB  GLU A  91      -5.043 -37.753  22.098  1.00  6.880          H  
ATOM   1462 1HG  GLU A  91      -7.204 -37.879  23.357  1.00  6.880          H  
ATOM   1463 2HG  GLU A  91      -7.310 -36.122  23.268  1.00  6.880          H  
ATOM   1464  N   ALA A  92      -2.457 -36.117  23.566  1.00  4.030          N  
ATOM   1465  CA  ALA A  92      -1.039 -36.329  23.373  1.00  4.180          C  
ATOM   1466  C   ALA A  92      -0.389 -36.902  24.611  1.00  3.910          C  
ATOM   1467  O   ALA A  92       0.449 -37.793  24.506  1.00  4.030          O  
ATOM   1468  CB  ALA A  92      -0.366 -35.044  23.015  1.00  5.790          C  
ATOM   1469  H   ALA A  92      -2.836 -35.185  23.396  1.00  4.840          H  
ATOM   1470  HA  ALA A  92      -0.907 -37.042  22.562  1.00  5.020          H  
ATOM   1471 1HB  ALA A  92       0.683 -35.253  22.871  1.00  6.950          H  
ATOM   1472 2HB  ALA A  92      -0.793 -34.633  22.102  1.00  6.950          H  
ATOM   1473 3HB  ALA A  92      -0.502 -34.336  23.829  1.00  6.950          H  
ATOM   1474  N   LYS A  93      -0.770 -36.427  25.799  1.00  3.810          N  
ATOM   1475  CA  LYS A  93      -0.179 -37.007  26.988  1.00  3.740          C  
ATOM   1476  C   LYS A  93      -0.655 -38.442  27.204  1.00  4.090          C  
ATOM   1477  O   LYS A  93       0.156 -39.326  27.479  1.00  4.290          O  
ATOM   1478  CB  LYS A  93      -0.468 -36.154  28.220  1.00  5.260          C  
ATOM   1479  CG  LYS A  93       0.302 -34.833  28.272  1.00  5.260          C  
ATOM   1480  CD  LYS A  93      -0.042 -34.060  29.537  1.00  5.260          C  
ATOM   1481  CE  LYS A  93       0.792 -32.794  29.678  1.00  5.260          C  
ATOM   1482  NZ  LYS A  93       0.436 -32.035  30.919  1.00  5.260          N  
ATOM   1483  H   LYS A  93      -1.429 -35.643  25.872  1.00  4.570          H  
ATOM   1484  HA  LYS A  93       0.900 -37.036  26.848  1.00  4.490          H  
ATOM   1485 1HB  LYS A  93      -1.537 -35.913  28.238  1.00  6.320          H  
ATOM   1486 2HB  LYS A  93      -0.244 -36.725  29.119  1.00  6.320          H  
ATOM   1487 1HG  LYS A  93       1.373 -35.033  28.244  1.00  6.320          H  
ATOM   1488 2HG  LYS A  93       0.039 -34.230  27.400  1.00  6.320          H  
ATOM   1489 1HD  LYS A  93      -1.098 -33.782  29.502  1.00  6.320          H  
ATOM   1490 2HD  LYS A  93       0.122 -34.691  30.408  1.00  6.320          H  
ATOM   1491 1HE  LYS A  93       1.845 -33.064  29.720  1.00  6.320          H  
ATOM   1492 2HE  LYS A  93       0.630 -32.164  28.818  1.00  6.320          H  
ATOM   1493 1HZ  LYS A  93       1.006 -31.204  30.994  1.00  6.320          H  
ATOM   1494 2HZ  LYS A  93      -0.540 -31.770  30.892  1.00  6.320          H  
ATOM   1495 3HZ  LYS A  93       0.598 -32.621  31.727  1.00  6.320          H  
ATOM   1496  N   ILE A  94      -1.947 -38.702  27.000  1.00  4.360          N  
ATOM   1497  CA  ILE A  94      -2.516 -40.031  27.222  1.00  4.990          C  
ATOM   1498  C   ILE A  94      -1.865 -41.080  26.342  1.00  4.980          C  
ATOM   1499  O   ILE A  94      -1.571 -42.192  26.788  1.00  5.270          O  
ATOM   1500  CB  ILE A  94      -4.038 -40.027  27.006  1.00  6.730          C  
ATOM   1501  CG1 ILE A  94      -4.696 -39.194  28.129  1.00  6.730          C  
ATOM   1502  CG2 ILE A  94      -4.581 -41.486  26.986  1.00  6.730          C  
ATOM   1503  CD1 ILE A  94      -6.144 -38.820  27.872  1.00  6.730          C  
ATOM   1504  H   ILE A  94      -2.577 -37.931  26.740  1.00  5.230          H  
ATOM   1505  HA  ILE A  94      -2.332 -40.299  28.256  1.00  5.990          H  
ATOM   1506  HB  ILE A  94      -4.266 -39.537  26.059  1.00  8.080          H  
ATOM   1507 1HG1 ILE A  94      -4.649 -39.765  29.055  1.00  8.080          H  
ATOM   1508 2HG1 ILE A  94      -4.127 -38.281  28.267  1.00  8.080          H  
ATOM   1509 1HG2 ILE A  94      -5.652 -41.481  26.832  1.00  8.080          H  
ATOM   1510 2HG2 ILE A  94      -4.125 -42.056  26.178  1.00  8.080          H  
ATOM   1511 3HG2 ILE A  94      -4.353 -41.970  27.938  1.00  8.080          H  
ATOM   1512 1HD1 ILE A  94      -6.514 -38.232  28.711  1.00  8.080          H  
ATOM   1513 2HD1 ILE A  94      -6.205 -38.219  26.962  1.00  8.080          H  
ATOM   1514 3HD1 ILE A  94      -6.757 -39.705  27.762  1.00  8.080          H  
ATOM   1515  N   LEU A  95      -1.656 -40.738  25.086  1.00  4.940          N  
ATOM   1516  CA  LEU A  95      -1.070 -41.624  24.100  1.00  5.170          C  
ATOM   1517  C   LEU A  95       0.345 -42.093  24.457  1.00  4.960          C  
ATOM   1518  O   LEU A  95       0.800 -43.106  23.927  1.00  5.100          O  
ATOM   1519  CB  LEU A  95      -1.072 -40.920  22.740  1.00  7.150          C  
ATOM   1520  CG  LEU A  95      -2.477 -40.676  22.078  1.00  7.150          C  
ATOM   1521  CD1 LEU A  95      -2.303 -39.750  20.887  1.00  7.150          C  
ATOM   1522  CD2 LEU A  95      -3.095 -41.996  21.635  1.00  7.150          C  
ATOM   1523  H   LEU A  95      -1.946 -39.800  24.789  1.00  5.930          H  
ATOM   1524  HA  LEU A  95      -1.692 -42.512  24.047  1.00  6.200          H  
ATOM   1525 1HB  LEU A  95      -0.595 -39.941  22.874  1.00  8.580          H  
ATOM   1526 2HB  LEU A  95      -0.466 -41.501  22.048  1.00  8.580          H  
ATOM   1527  HG  LEU A  95      -3.141 -40.208  22.787  1.00  8.580          H  
ATOM   1528 1HD1 LEU A  95      -3.274 -39.563  20.428  1.00  8.580          H  
ATOM   1529 2HD1 LEU A  95      -1.878 -38.807  21.224  1.00  8.580          H  
ATOM   1530 3HD1 LEU A  95      -1.638 -40.209  20.158  1.00  8.580          H  
ATOM   1531 1HD2 LEU A  95      -4.062 -41.797  21.175  1.00  8.580          H  
ATOM   1532 2HD2 LEU A  95      -2.441 -42.479  20.910  1.00  8.580          H  
ATOM   1533 3HD2 LEU A  95      -3.239 -42.653  22.483  1.00  8.580          H  
ATOM   1534  N   ASP A  96       1.065 -41.349  25.308  1.00  5.010          N  
ATOM   1535  CA  ASP A  96       2.413 -41.730  25.702  1.00  5.250          C  
ATOM   1536  C   ASP A  96       2.445 -42.431  27.059  1.00  5.170          C  
ATOM   1537  O   ASP A  96       3.528 -42.728  27.591  1.00  5.280          O  
ATOM   1538  CB  ASP A  96       3.359 -40.523  25.727  1.00  7.250          C  
ATOM   1539  CG  ASP A  96       3.718 -39.954  24.332  1.00  7.250          C  
ATOM   1540  OD1 ASP A  96       3.801 -40.712  23.385  1.00  7.250          O  
ATOM   1541  OD2 ASP A  96       3.952 -38.769  24.243  1.00  7.250          O  
ATOM   1542  H   ASP A  96       0.649 -40.536  25.770  1.00  6.010          H  
ATOM   1543  HA  ASP A  96       2.796 -42.431  24.962  1.00  6.300          H  
ATOM   1544 1HB  ASP A  96       2.883 -39.725  26.307  1.00  8.700          H  
ATOM   1545 2HB  ASP A  96       4.279 -40.794  26.240  1.00  8.700          H  
ATOM   1546  N   ILE A  97       1.286 -42.732  27.649  1.00  5.280          N  
ATOM   1547  CA  ILE A  97       1.383 -43.385  28.934  1.00  5.480          C  
ATOM   1548  C   ILE A  97       1.555 -44.855  28.689  1.00  5.620          C  
ATOM   1549  O   ILE A  97       0.591 -45.623  28.566  1.00  5.860          O  
ATOM   1550  CB  ILE A  97       0.147 -43.163  29.837  1.00  7.590          C  
ATOM   1551  CG1 ILE A  97      -0.055 -41.649  30.092  1.00  7.590          C  
ATOM   1552  CG2 ILE A  97       0.346 -43.939  31.178  1.00  7.590          C  
ATOM   1553  CD1 ILE A  97      -1.370 -41.277  30.782  1.00  7.590          C  
ATOM   1554  H   ILE A  97       0.377 -42.518  27.224  1.00  6.340          H  
ATOM   1555  HA  ILE A  97       2.261 -43.016  29.460  1.00  6.580          H  
ATOM   1556  HB  ILE A  97      -0.743 -43.530  29.323  1.00  9.110          H  
ATOM   1557 1HG1 ILE A  97       0.772 -41.278  30.691  1.00  9.110          H  
ATOM   1558 2HG1 ILE A  97      -0.032 -41.146  29.134  1.00  9.110          H  
ATOM   1559 1HG2 ILE A  97      -0.515 -43.812  31.819  1.00  9.110          H  
ATOM   1560 2HG2 ILE A  97       0.476 -44.990  30.987  1.00  9.110          H  
ATOM   1561 3HG2 ILE A  97       1.233 -43.560  31.685  1.00  9.110          H  
ATOM   1562 1HD1 ILE A  97      -1.420 -40.193  30.892  1.00  9.110          H  
ATOM   1563 2HD1 ILE A  97      -2.207 -41.622  30.175  1.00  9.110          H  
ATOM   1564 3HD1 ILE A  97      -1.426 -41.734  31.761  1.00  9.110          H  
ATOM   1565  N   ILE A  98       2.798 -45.279  28.715  1.00  5.730          N  
ATOM   1566  CA  ILE A  98       3.057 -46.662  28.408  1.00  6.070          C  
ATOM   1567  C   ILE A  98       2.883 -47.445  29.693  1.00  6.600          C  
ATOM   1568  O   ILE A  98       3.836 -47.804  30.393  1.00  6.730          O  
ATOM   1569  CB  ILE A  98       4.475 -46.845  27.829  1.00  8.360          C  
ATOM   1570  CG1 ILE A  98       4.726 -45.857  26.629  1.00  8.360          C  
ATOM   1571  CG2 ILE A  98       4.707 -48.304  27.416  1.00  8.360          C  
ATOM   1572  CD1 ILE A  98       3.735 -45.936  25.458  1.00  8.360          C  
ATOM   1573  H   ILE A  98       3.533 -44.582  28.829  1.00  6.880          H  
ATOM   1574  HA  ILE A  98       2.325 -47.026  27.691  1.00  7.280          H  
ATOM   1575  HB  ILE A  98       5.190 -46.574  28.594  1.00 10.030          H  
ATOM   1576 1HG1 ILE A  98       4.712 -44.845  27.010  1.00 10.030          H  
ATOM   1577 2HG1 ILE A  98       5.721 -46.057  26.238  1.00 10.030          H  
ATOM   1578 1HG2 ILE A  98       5.717 -48.422  27.061  1.00 10.030          H  
ATOM   1579 2HG2 ILE A  98       4.569 -48.957  28.264  1.00 10.030          H  
ATOM   1580 3HG2 ILE A  98       4.007 -48.597  26.637  1.00 10.030          H  
ATOM   1581 1HD1 ILE A  98       4.022 -45.207  24.699  1.00 10.030          H  
ATOM   1582 2HD1 ILE A  98       3.742 -46.926  25.017  1.00 10.030          H  
ATOM   1583 3HD1 ILE A  98       2.729 -45.701  25.802  1.00 10.030          H  
ATOM   1584  N   ASP A  99       1.619 -47.741  29.970  1.00  7.130          N  
ATOM   1585  CA  ASP A  99       1.201 -48.410  31.192  1.00  7.870          C  
ATOM   1586  C   ASP A  99       1.386 -49.904  31.012  1.00  8.160          C  
ATOM   1587  O   ASP A  99       0.428 -50.647  30.791  1.00  8.440          O  
ATOM   1588  CB  ASP A  99      -0.269 -48.088  31.502  1.00 10.720          C  
ATOM   1589  CG  ASP A  99      -0.724 -48.519  32.899  1.00 10.720          C  
ATOM   1590  OD1 ASP A  99       0.120 -48.808  33.718  1.00 10.720          O  
ATOM   1591  OD2 ASP A  99      -1.913 -48.521  33.144  1.00 10.720          O  
ATOM   1592  H   ASP A  99       0.926 -47.375  29.316  1.00  8.560          H  
ATOM   1593  HA  ASP A  99       1.827 -48.076  32.019  1.00  9.440          H  
ATOM   1594 1HB  ASP A  99      -0.439 -47.027  31.397  1.00 12.870          H  
ATOM   1595 2HB  ASP A  99      -0.904 -48.584  30.769  1.00 12.870          H  
ATOM   1596  N   GLU A 100       2.637 -50.332  31.056  1.00  8.310          N  
ATOM   1597  CA  GLU A 100       2.964 -51.726  30.794  1.00  8.780          C  
ATOM   1598  C   GLU A 100       3.690 -52.418  31.937  1.00  9.330          C  
ATOM   1599  O   GLU A 100       4.392 -51.807  32.746  1.00  9.380          O  
ATOM   1600  CB  GLU A 100       3.761 -51.847  29.488  1.00 12.100          C  
ATOM   1601  CG  GLU A 100       2.945 -51.425  28.244  1.00 12.100          C  
ATOM   1602  CD  GLU A 100       3.663 -51.572  26.903  1.00 12.100          C  
ATOM   1603  OE1 GLU A 100       4.749 -52.095  26.864  1.00 12.100          O  
ATOM   1604  OE2 GLU A 100       3.095 -51.138  25.919  1.00 12.100          O  
ATOM   1605  H   GLU A 100       3.351 -49.615  31.215  1.00  9.970          H  
ATOM   1606  HA  GLU A 100       2.029 -52.263  30.644  1.00 10.540          H  
ATOM   1607 1HB  GLU A 100       4.645 -51.213  29.544  1.00 14.520          H  
ATOM   1608 2HB  GLU A 100       4.100 -52.873  29.355  1.00 14.520          H  
ATOM   1609 1HG  GLU A 100       2.038 -52.028  28.218  1.00 14.520          H  
ATOM   1610 2HG  GLU A 100       2.638 -50.390  28.367  1.00 14.520          H  
ATOM   1611  N   SER A 101       3.522 -53.732  31.991  1.00  9.890          N  
ATOM   1612  CA  SER A 101       4.146 -54.566  33.005  1.00 10.530          C  
ATOM   1613  C   SER A 101       5.591 -54.836  32.643  1.00 10.650          C  
ATOM   1614  O   SER A 101       5.950 -55.932  32.210  1.00 10.590          O  
ATOM   1615  CB  SER A 101       3.383 -55.870  33.156  1.00 14.490          C  
ATOM   1616  OG  SER A 101       2.068 -55.645  33.599  1.00 14.490          O  
ATOM   1617  H   SER A 101       2.924 -54.175  31.309  1.00 11.870          H  
ATOM   1618  HA  SER A 101       4.124 -54.034  33.959  1.00 12.640          H  
ATOM   1619 1HB  SER A 101       3.369 -56.403  32.206  1.00 17.380          H  
ATOM   1620 2HB  SER A 101       3.899 -56.498  33.875  1.00 17.380          H  
ATOM   1621  HG  SER A 101       1.658 -56.513  33.669  1.00 17.380          H  
ATOM   1622  N   TYR A 102       6.433 -53.829  32.852  1.00 11.000          N  
ATOM   1623  CA  TYR A 102       7.831 -53.863  32.426  1.00 11.250          C  
ATOM   1624  C   TYR A 102       8.616 -54.991  33.081  1.00 11.520          C  
ATOM   1625  O   TYR A 102       9.562 -55.522  32.487  1.00 11.490          O  
ATOM   1626  CB  TYR A 102       8.502 -52.537  32.731  1.00 15.650          C  
ATOM   1627  CG  TYR A 102       7.959 -51.412  31.944  1.00 15.650          C  
ATOM   1628  CD1 TYR A 102       7.201 -50.463  32.579  1.00 15.650          C  
ATOM   1629  CD2 TYR A 102       8.199 -51.322  30.586  1.00 15.650          C  
ATOM   1630  CE1 TYR A 102       6.680 -49.425  31.869  1.00 15.650          C  
ATOM   1631  CE2 TYR A 102       7.672 -50.275  29.877  1.00 15.650          C  
ATOM   1632  CZ  TYR A 102       6.916 -49.337  30.525  1.00 15.650          C  
ATOM   1633  OH  TYR A 102       6.400 -48.302  29.856  1.00 15.650          O  
ATOM   1634  H   TYR A 102       6.012 -52.970  33.220  1.00 13.200          H  
ATOM   1635  HA  TYR A 102       7.854 -54.027  31.347  1.00 13.500          H  
ATOM   1636 1HB  TYR A 102       8.405 -52.304  33.790  1.00 18.780          H  
ATOM   1637 2HB  TYR A 102       9.552 -52.614  32.500  1.00 18.780          H  
ATOM   1638  HD1 TYR A 102       7.012 -50.537  33.649  1.00 18.780          H  
ATOM   1639  HD2 TYR A 102       8.802 -52.077  30.081  1.00 18.780          H  
ATOM   1640  HE1 TYR A 102       6.077 -48.669  32.369  1.00 18.780          H  
ATOM   1641  HE2 TYR A 102       7.852 -50.189  28.810  1.00 18.780          H  
ATOM   1642  HH  TYR A 102       5.681 -47.908  30.394  1.00 18.780          H  
ATOM   1643  N   GLN A 103       8.176 -55.442  34.251  1.00 11.930          N  
ATOM   1644  CA  GLN A 103       8.834 -56.544  34.932  1.00 12.400          C  
ATOM   1645  C   GLN A 103       8.781 -57.842  34.120  1.00 12.140          C  
ATOM   1646  O   GLN A 103       9.575 -58.761  34.363  1.00 12.340          O  
ATOM   1647  CB  GLN A 103       8.233 -56.764  36.327  1.00 17.170          C  
ATOM   1648  CG  GLN A 103       6.767 -57.244  36.353  1.00 17.170          C  
ATOM   1649  CD  GLN A 103       5.793 -56.092  36.346  1.00 17.170          C  
ATOM   1650  OE1 GLN A 103       6.103 -55.025  35.796  1.00 17.170          O  
ATOM   1651  NE2 GLN A 103       4.622 -56.289  36.936  1.00 17.170          N  
ATOM   1652  H   GLN A 103       7.398 -54.970  34.713  1.00 14.320          H  
ATOM   1653  HA  GLN A 103       9.870 -56.287  35.058  1.00 14.880          H  
ATOM   1654 1HB  GLN A 103       8.830 -57.506  36.858  1.00 20.610          H  
ATOM   1655 2HB  GLN A 103       8.296 -55.836  36.893  1.00 20.610          H  
ATOM   1656 1HG  GLN A 103       6.555 -57.872  35.501  1.00 20.610          H  
ATOM   1657 2HG  GLN A 103       6.610 -57.810  37.269  1.00 20.610          H  
ATOM   1658 1HE2 GLN A 103       3.934 -55.559  36.951  1.00 20.610          H  
ATOM   1659 2HE2 GLN A 103       4.417 -57.171  37.367  1.00 20.610          H  
ATOM   1660  N   THR A 104       7.877 -57.910  33.129  1.00 11.870          N  
ATOM   1661  CA  THR A 104       7.730 -59.097  32.306  1.00 11.860          C  
ATOM   1662  C   THR A 104       8.759 -59.085  31.184  1.00 11.890          C  
ATOM   1663  O   THR A 104       8.920 -60.084  30.486  1.00 12.190          O  
ATOM   1664  CB  THR A 104       6.301 -59.245  31.732  1.00 16.610          C  
ATOM   1665  OG1 THR A 104       6.000 -58.174  30.825  1.00 16.610          O  
ATOM   1666  CG2 THR A 104       5.276 -59.248  32.859  1.00 16.610          C  
ATOM   1667  H   THR A 104       7.266 -57.113  32.943  1.00 14.240          H  
ATOM   1668  HA  THR A 104       7.926 -59.972  32.927  1.00 14.230          H  
ATOM   1669  HB  THR A 104       6.232 -60.187  31.194  1.00 19.930          H  
ATOM   1670  HG1 THR A 104       6.079 -57.315  31.276  1.00 19.930          H  
ATOM   1671 1HG2 THR A 104       4.277 -59.364  32.441  1.00 19.930          H  
ATOM   1672 2HG2 THR A 104       5.486 -60.070  33.542  1.00 19.930          H  
ATOM   1673 3HG2 THR A 104       5.335 -58.310  33.396  1.00 19.930          H  
ATOM   1674  N   SER A 105       9.463 -57.953  31.010  1.00 11.780          N  
ATOM   1675  CA  SER A 105      10.549 -57.835  30.044  1.00 11.990          C  
ATOM   1676  C   SER A 105      11.863 -57.986  30.782  1.00 12.530          C  
ATOM   1677  O   SER A 105      12.818 -58.598  30.282  1.00 12.490          O  
ATOM   1678  CB  SER A 105      10.626 -56.474  29.388  1.00 16.700          C  
ATOM   1679  OG  SER A 105       9.550 -56.170  28.567  1.00 16.700          O  
ATOM   1680  H   SER A 105       9.261 -57.146  31.594  1.00 14.140          H  
ATOM   1681  HA  SER A 105      10.460 -58.620  29.293  1.00 14.390          H  
ATOM   1682 1HB  SER A 105      10.731 -55.702  30.150  1.00 20.040          H  
ATOM   1683 2HB  SER A 105      11.525 -56.460  28.812  1.00 20.040          H  
ATOM   1684  HG  SER A 105       9.894 -55.430  27.996  1.00 20.040          H  
ATOM   1685  N   TRP A 106      11.882 -57.443  32.004  1.00 13.190          N  
ATOM   1686  CA  TRP A 106      13.076 -57.415  32.827  1.00 13.830          C  
ATOM   1687  C   TRP A 106      13.549 -58.812  33.204  1.00 13.940          C  
ATOM   1688  O   TRP A 106      14.743 -59.078  33.188  1.00 14.290          O  
ATOM   1689  CB  TRP A 106      12.822 -56.605  34.099  1.00 19.110          C  
ATOM   1690  CG  TRP A 106      12.516 -55.124  33.850  1.00 19.110          C  
ATOM   1691  CD1 TRP A 106      12.760 -54.391  32.719  1.00 19.110          C  
ATOM   1692  CD2 TRP A 106      11.889 -54.201  34.778  1.00 19.110          C  
ATOM   1693  NE1 TRP A 106      12.333 -53.100  32.898  1.00 19.110          N  
ATOM   1694  CE2 TRP A 106      11.804 -52.970  34.135  1.00 19.110          C  
ATOM   1695  CE3 TRP A 106      11.399 -54.320  36.082  1.00 19.110          C  
ATOM   1696  CZ2 TRP A 106      11.249 -51.868  34.741  1.00 19.110          C  
ATOM   1697  CZ3 TRP A 106      10.832 -53.212  36.683  1.00 19.110          C  
ATOM   1698  CH2 TRP A 106      10.759 -52.015  36.025  1.00 19.110          C  
ATOM   1699  H   TRP A 106      11.044 -56.958  32.329  1.00 15.830          H  
ATOM   1700  HA  TRP A 106      13.873 -56.936  32.260  1.00 16.600          H  
ATOM   1701 1HB  TRP A 106      12.000 -57.048  34.643  1.00 22.930          H  
ATOM   1702 2HB  TRP A 106      13.700 -56.661  34.738  1.00 22.930          H  
ATOM   1703  HD1 TRP A 106      13.225 -54.760  31.801  1.00 22.930          H  
ATOM   1704  HE1 TRP A 106      12.381 -52.310  32.218  1.00 22.930          H  
ATOM   1705  HE3 TRP A 106      11.456 -55.267  36.611  1.00 22.930          H  
ATOM   1706  HZ2 TRP A 106      11.187 -50.909  34.226  1.00 22.930          H  
ATOM   1707  HZ3 TRP A 106      10.446 -53.316  37.695  1.00 22.930          H  
ATOM   1708  HH2 TRP A 106      10.308 -51.158  36.521  1.00 22.930          H  
ATOM   1709  N   GLN A 107      12.648 -59.736  33.541  1.00 13.790          N  
ATOM   1710  CA  GLN A 107      13.186 -61.047  33.868  1.00 14.090          C  
ATOM   1711  C   GLN A 107      13.786 -61.772  32.627  1.00 13.900          C  
ATOM   1712  O   GLN A 107      14.914 -62.278  32.724  1.00 14.310          O  
ATOM   1713  CB  GLN A 107      12.153 -61.891  34.631  1.00 19.610          C  
ATOM   1714  CG  GLN A 107      11.886 -61.404  36.041  1.00 19.610          C  
ATOM   1715  CD  GLN A 107      10.834 -62.240  36.735  1.00 19.610          C  
ATOM   1716  OE1 GLN A 107      10.480 -63.314  36.253  1.00 19.610          O  
ATOM   1717  NE2 GLN A 107      10.328 -61.760  37.862  1.00 19.610          N  
ATOM   1718  H   GLN A 107      11.648 -59.512  33.613  1.00 16.550          H  
ATOM   1719  HA  GLN A 107      14.006 -60.893  34.567  1.00 16.910          H  
ATOM   1720 1HB  GLN A 107      11.187 -61.829  34.172  1.00 23.530          H  
ATOM   1721 2HB  GLN A 107      12.454 -62.936  34.653  1.00 23.530          H  
ATOM   1722 1HG  GLN A 107      12.806 -61.453  36.619  1.00 23.530          H  
ATOM   1723 2HG  GLN A 107      11.526 -60.374  35.994  1.00 23.530          H  
ATOM   1724 1HE2 GLN A 107       9.627 -62.272  38.360  1.00 23.530          H  
ATOM   1725 2HE2 GLN A 107      10.643 -60.883  38.212  1.00 23.530          H  
ATOM   1726  N   PRO A 108      13.088 -61.877  31.454  1.00 13.450          N  
ATOM   1727  CA  PRO A 108      13.613 -62.428  30.207  1.00 13.440          C  
ATOM   1728  C   PRO A 108      14.946 -61.827  29.786  1.00 13.570          C  
ATOM   1729  O   PRO A 108      15.799 -62.536  29.262  1.00 13.810          O  
ATOM   1730  CB  PRO A 108      12.507 -62.114  29.215  1.00 20.160          C  
ATOM   1731  CG  PRO A 108      11.268 -62.164  30.034  1.00 20.160          C  
ATOM   1732  CD  PRO A 108      11.643 -61.573  31.371  1.00 20.160          C  
ATOM   1733  HA  PRO A 108      13.700 -63.516  30.319  1.00 16.130          H  
ATOM   1734 1HB  PRO A 108      12.682 -61.122  28.785  1.00 24.190          H  
ATOM   1735 2HB  PRO A 108      12.510 -62.832  28.385  1.00 24.190          H  
ATOM   1736 1HG  PRO A 108      10.478 -61.608  29.533  1.00 24.190          H  
ATOM   1737 2HG  PRO A 108      10.911 -63.201  30.120  1.00 24.190          H  
ATOM   1738 1HD  PRO A 108      11.431 -60.530  31.379  1.00 24.190          H  
ATOM   1739 2HD  PRO A 108      11.071 -62.115  32.096  1.00 24.190          H  
ATOM   1740  N   TYR A 109      15.149 -60.532  30.062  1.00 13.630          N  
ATOM   1741  CA  TYR A 109      16.398 -59.824  29.767  1.00 13.960          C  
ATOM   1742  C   TYR A 109      17.661 -60.548  30.205  1.00 14.830          C  
ATOM   1743  O   TYR A 109      18.737 -60.325  29.653  1.00 15.290          O  
ATOM   1744  CB  TYR A 109      16.401 -58.433  30.388  1.00 19.410          C  
ATOM   1745  CG  TYR A 109      17.680 -57.665  30.148  1.00 19.410          C  
ATOM   1746  CD1 TYR A 109      17.984 -57.198  28.884  1.00 19.410          C  
ATOM   1747  CD2 TYR A 109      18.539 -57.420  31.208  1.00 19.410          C  
ATOM   1748  CE1 TYR A 109      19.150 -56.498  28.663  1.00 19.410          C  
ATOM   1749  CE2 TYR A 109      19.701 -56.721  31.002  1.00 19.410          C  
ATOM   1750  CZ  TYR A 109      20.015 -56.259  29.734  1.00 19.410          C  
ATOM   1751  OH  TYR A 109      21.183 -55.558  29.529  1.00 19.410          O  
ATOM   1752  H   TYR A 109      14.379 -59.960  30.427  1.00 16.360          H  
ATOM   1753  HA  TYR A 109      16.456 -59.707  28.684  1.00 16.750          H  
ATOM   1754 1HB  TYR A 109      15.561 -57.862  30.007  1.00 23.290          H  
ATOM   1755 2HB  TYR A 109      16.274 -58.522  31.453  1.00 23.290          H  
ATOM   1756  HD1 TYR A 109      17.303 -57.396  28.070  1.00 23.290          H  
ATOM   1757  HD2 TYR A 109      18.291 -57.788  32.200  1.00 23.290          H  
ATOM   1758  HE1 TYR A 109      19.391 -56.136  27.663  1.00 23.290          H  
ATOM   1759  HE2 TYR A 109      20.378 -56.535  31.834  1.00 23.290          H  
ATOM   1760  HH  TYR A 109      21.264 -55.331  28.597  1.00 23.290          H  
ATOM   1761  N   TRP A 110      17.563 -61.380  31.236  1.00 15.210          N  
ATOM   1762  CA  TRP A 110      18.744 -62.038  31.755  1.00 16.130          C  
ATOM   1763  C   TRP A 110      19.070 -63.343  31.041  1.00 16.410          C  
ATOM   1764  O   TRP A 110      20.018 -64.041  31.408  1.00 16.990          O  
ATOM   1765  CB  TRP A 110      18.574 -62.265  33.241  1.00 22.210          C  
ATOM   1766  CG  TRP A 110      18.421 -60.981  33.945  1.00 22.210          C  
ATOM   1767  CD1 TRP A 110      17.296 -60.521  34.536  1.00 22.210          C  
ATOM   1768  CD2 TRP A 110      19.405 -59.941  34.101  1.00 22.210          C  
ATOM   1769  NE1 TRP A 110      17.513 -59.288  35.064  1.00 22.210          N  
ATOM   1770  CE2 TRP A 110      18.795 -58.917  34.809  1.00 22.210          C  
ATOM   1771  CE3 TRP A 110      20.738 -59.798  33.700  1.00 22.210          C  
ATOM   1772  CZ2 TRP A 110      19.453 -57.773  35.133  1.00 22.210          C  
ATOM   1773  CZ3 TRP A 110      21.402 -58.632  34.023  1.00 22.210          C  
ATOM   1774  CH2 TRP A 110      20.777 -57.646  34.723  1.00 22.210          C  
ATOM   1775  H   TRP A 110      16.649 -61.565  31.662  1.00 18.250          H  
ATOM   1776  HA  TRP A 110      19.585 -61.367  31.606  1.00 19.360          H  
ATOM   1777 1HB  TRP A 110      17.682 -62.868  33.419  1.00 26.660          H  
ATOM   1778 2HB  TRP A 110      19.432 -62.797  33.644  1.00 26.660          H  
ATOM   1779  HD1 TRP A 110      16.354 -61.058  34.580  1.00 26.660          H  
ATOM   1780  HE1 TRP A 110      16.820 -58.745  35.552  1.00 26.660          H  
ATOM   1781  HE3 TRP A 110      21.241 -60.585  33.143  1.00 26.660          H  
ATOM   1782  HZ2 TRP A 110      18.962 -56.989  35.690  1.00 26.660          H  
ATOM   1783  HZ3 TRP A 110      22.439 -58.523  33.706  1.00 26.660          H  
ATOM   1784  HH2 TRP A 110      21.331 -56.742  34.965  1.00 26.660          H  
ATOM   1785  N   ARG A 111      18.278 -63.685  30.036  1.00 16.130          N  
ATOM   1786  CA  ARG A 111      18.489 -64.883  29.257  1.00 16.510          C  
ATOM   1787  C   ARG A 111      19.232 -64.460  27.994  1.00 16.320          C  
ATOM   1788  O   ARG A 111      19.217 -63.294  27.609  1.00 16.010          O  
ATOM   1789  CB  ARG A 111      17.168 -65.561  28.915  1.00 22.960          C  
ATOM   1790  CG  ARG A 111      16.557 -66.436  30.033  1.00 22.960          C  
ATOM   1791  CD  ARG A 111      16.063 -65.620  31.209  1.00 22.960          C  
ATOM   1792  NE  ARG A 111      15.301 -66.433  32.135  1.00 22.960          N  
ATOM   1793  CZ  ARG A 111      14.757 -66.025  33.310  1.00 22.960          C  
ATOM   1794  NH1 ARG A 111      14.843 -64.780  33.743  1.00 22.960          N  
ATOM   1795  NH2 ARG A 111      14.114 -66.912  34.056  1.00 22.960          N  
ATOM   1796  H   ARG A 111      17.497 -63.073  29.788  1.00 19.360          H  
ATOM   1797  HA  ARG A 111      19.111 -65.579  29.819  1.00 19.810          H  
ATOM   1798 1HB  ARG A 111      16.433 -64.815  28.642  1.00 27.550          H  
ATOM   1799 2HB  ARG A 111      17.310 -66.203  28.048  1.00 27.550          H  
ATOM   1800 1HG  ARG A 111      15.711 -66.996  29.633  1.00 27.550          H  
ATOM   1801 2HG  ARG A 111      17.310 -67.130  30.400  1.00 27.550          H  
ATOM   1802 1HD  ARG A 111      16.911 -65.222  31.755  1.00 27.550          H  
ATOM   1803 2HD  ARG A 111      15.446 -64.810  30.866  1.00 27.550          H  
ATOM   1804  HE  ARG A 111      15.182 -67.407  31.890  1.00 27.550          H  
ATOM   1805 1HH1 ARG A 111      15.303 -64.034  33.197  1.00 27.550          H  
ATOM   1806 2HH1 ARG A 111      14.439 -64.548  34.636  1.00 27.550          H  
ATOM   1807 1HH2 ARG A 111      14.034 -67.872  33.747  1.00 27.550          H  
ATOM   1808 2HH2 ARG A 111      13.700 -66.629  34.933  1.00 27.550          H  
ATOM   1809  N   TYR A 112      19.861 -65.402  27.320  1.00 16.650          N  
ATOM   1810  CA  TYR A 112      20.622 -65.089  26.111  1.00 16.670          C  
ATOM   1811  C   TYR A 112      19.861 -65.298  24.805  1.00 16.310          C  
ATOM   1812  O   TYR A 112      20.474 -65.333  23.737  1.00 16.430          O  
ATOM   1813  CB  TYR A 112      21.913 -65.908  26.117  1.00 23.330          C  
ATOM   1814  CG  TYR A 112      21.680 -67.388  26.268  1.00 23.330          C  
ATOM   1815  CD1 TYR A 112      21.452 -68.177  25.155  1.00 23.330          C  
ATOM   1816  CD2 TYR A 112      21.668 -67.953  27.533  1.00 23.330          C  
ATOM   1817  CE1 TYR A 112      21.217 -69.525  25.302  1.00 23.330          C  
ATOM   1818  CE2 TYR A 112      21.431 -69.299  27.680  1.00 23.330          C  
ATOM   1819  CZ  TYR A 112      21.206 -70.084  26.569  1.00 23.330          C  
ATOM   1820  OH  TYR A 112      20.968 -71.430  26.715  1.00 23.330          O  
ATOM   1821  H   TYR A 112      19.847 -66.354  27.660  1.00 19.980          H  
ATOM   1822  HA  TYR A 112      20.897 -64.034  26.154  1.00 20.000          H  
ATOM   1823 1HB  TYR A 112      22.458 -65.739  25.188  1.00 28.000          H  
ATOM   1824 2HB  TYR A 112      22.551 -65.575  26.935  1.00 28.000          H  
ATOM   1825  HD1 TYR A 112      21.455 -67.733  24.158  1.00 28.000          H  
ATOM   1826  HD2 TYR A 112      21.845 -67.332  28.414  1.00 28.000          H  
ATOM   1827  HE1 TYR A 112      21.037 -70.145  24.425  1.00 28.000          H  
ATOM   1828  HE2 TYR A 112      21.421 -69.745  28.674  1.00 28.000          H  
ATOM   1829  HH  TYR A 112      20.993 -71.661  27.647  1.00 28.000          H  
ATOM   1830  N   VAL A 113      18.540 -65.469  24.878  1.00 16.020          N  
ATOM   1831  CA  VAL A 113      17.782 -65.736  23.663  1.00 15.810          C  
ATOM   1832  C   VAL A 113      16.766 -64.665  23.232  1.00 15.190          C  
ATOM   1833  O   VAL A 113      16.838 -64.180  22.108  1.00 15.120          O  
ATOM   1834  CB  VAL A 113      17.035 -67.083  23.818  1.00 22.220          C  
ATOM   1835  CG1 VAL A 113      16.193 -67.388  22.562  1.00 22.220          C  
ATOM   1836  CG2 VAL A 113      18.049 -68.184  24.084  1.00 22.220          C  
ATOM   1837  H   VAL A 113      18.087 -65.413  25.777  1.00 19.220          H  
ATOM   1838  HA  VAL A 113      18.496 -65.851  22.849  1.00 18.970          H  
ATOM   1839  HB  VAL A 113      16.347 -67.020  24.657  1.00 26.660          H  
ATOM   1840 1HG1 VAL A 113      15.676 -68.336  22.700  1.00 26.660          H  
ATOM   1841 2HG1 VAL A 113      15.454 -66.610  22.383  1.00 26.660          H  
ATOM   1842 3HG1 VAL A 113      16.853 -67.458  21.697  1.00 26.660          H  
ATOM   1843 1HG2 VAL A 113      17.536 -69.135  24.208  1.00 26.660          H  
ATOM   1844 2HG2 VAL A 113      18.743 -68.250  23.246  1.00 26.660          H  
ATOM   1845 3HG2 VAL A 113      18.599 -67.959  24.989  1.00 26.660          H  
ATOM   1846  N   GLY A 114      15.776 -64.358  24.077  1.00 14.840          N  
ATOM   1847  CA  GLY A 114      14.650 -63.506  23.666  1.00 14.370          C  
ATOM   1848  C   GLY A 114      14.936 -62.079  23.183  1.00 13.810          C  
ATOM   1849  O   GLY A 114      14.649 -61.735  22.032  1.00 13.910          O  
ATOM   1850  H   GLY A 114      15.783 -64.749  25.004  1.00 17.810          H  
ATOM   1851 1HA  GLY A 114      14.104 -64.028  22.880  1.00 17.240          H  
ATOM   1852 2HA  GLY A 114      13.957 -63.442  24.504  1.00 17.240          H  
ATOM   1853  N   TRP A 115      15.451 -61.221  24.060  1.00 13.240          N  
ATOM   1854  CA  TRP A 115      15.651 -59.824  23.679  1.00 12.890          C  
ATOM   1855  C   TRP A 115      16.458 -58.959  24.641  1.00 12.780          C  
ATOM   1856  O   TRP A 115      16.406 -59.112  25.863  1.00 13.010          O  
ATOM   1857  CB  TRP A 115      14.283 -59.150  23.511  1.00 18.190          C  
ATOM   1858  CG  TRP A 115      13.371 -59.460  24.664  1.00 18.190          C  
ATOM   1859  CD1 TRP A 115      13.384 -58.894  25.881  1.00 18.190          C  
ATOM   1860  CD2 TRP A 115      12.268 -60.393  24.677  1.00 18.190          C  
ATOM   1861  NE1 TRP A 115      12.411 -59.415  26.661  1.00 18.190          N  
ATOM   1862  CE2 TRP A 115      11.710 -60.331  25.943  1.00 18.190          C  
ATOM   1863  CE3 TRP A 115      11.719 -61.262  23.728  1.00 18.190          C  
ATOM   1864  CZ2 TRP A 115      10.629 -61.100  26.302  1.00 18.190          C  
ATOM   1865  CZ3 TRP A 115      10.637 -62.034  24.085  1.00 18.190          C  
ATOM   1866  CH2 TRP A 115      10.105 -61.957  25.342  1.00 18.190          C  
ATOM   1867  H   TRP A 115      15.700 -61.542  24.986  1.00 15.890          H  
ATOM   1868  HA  TRP A 115      16.165 -59.818  22.717  1.00 15.470          H  
ATOM   1869 1HB  TRP A 115      14.411 -58.067  23.467  1.00 21.820          H  
ATOM   1870 2HB  TRP A 115      13.805 -59.457  22.578  1.00 21.820          H  
ATOM   1871  HD1 TRP A 115      14.086 -58.155  26.195  1.00 21.820          H  
ATOM   1872  HE1 TRP A 115      12.240 -59.151  27.630  1.00 21.820          H  
ATOM   1873  HE3 TRP A 115      12.137 -61.323  22.721  1.00 21.820          H  
ATOM   1874  HZ2 TRP A 115      10.186 -61.046  27.294  1.00 21.820          H  
ATOM   1875  HZ3 TRP A 115      10.216 -62.703  23.337  1.00 21.820          H  
ATOM   1876  HH2 TRP A 115       9.246 -62.578  25.592  1.00 21.820          H  
ATOM   1877  N   ASN A 116      17.057 -57.913  24.093  1.00 12.560          N  
ATOM   1878  CA  ASN A 116      17.770 -56.916  24.882  1.00 12.560          C  
ATOM   1879  C   ASN A 116      16.882 -55.768  25.363  1.00 12.030          C  
ATOM   1880  O   ASN A 116      17.072 -54.627  24.968  1.00 11.670          O  
ATOM   1881  CB  ASN A 116      18.954 -56.396  24.093  1.00 17.580          C  
ATOM   1882  CG  ASN A 116      20.030 -57.446  23.929  1.00 17.580          C  
ATOM   1883  OD1 ASN A 116      20.408 -58.102  24.910  1.00 17.580          O  
ATOM   1884  ND2 ASN A 116      20.520 -57.638  22.725  1.00 17.580          N  
ATOM   1885  H   ASN A 116      17.044 -57.817  23.085  1.00 15.070          H  
ATOM   1886  HA  ASN A 116      18.156 -57.409  25.774  1.00 15.070          H  
ATOM   1887 1HB  ASN A 116      18.623 -56.068  23.104  1.00 21.100          H  
ATOM   1888 2HB  ASN A 116      19.379 -55.528  24.597  1.00 21.100          H  
ATOM   1889 1HD2 ASN A 116      21.227 -58.330  22.579  1.00 21.100          H  
ATOM   1890 2HD2 ASN A 116      20.173 -57.103  21.926  1.00 21.100          H  
ATOM   1891  N   ASP A 117      15.901 -56.081  26.202  1.00 12.170          N  
ATOM   1892  CA  ASP A 117      14.994 -55.070  26.783  1.00 11.910          C  
ATOM   1893  C   ASP A 117      15.488 -54.849  28.234  1.00 11.430          C  
ATOM   1894  O   ASP A 117      15.131 -55.628  29.112  1.00 11.590          O  
ATOM   1895  CB  ASP A 117      13.528 -55.545  26.725  1.00 16.780          C  
ATOM   1896  CG  ASP A 117      12.475 -54.514  27.170  1.00 16.780          C  
ATOM   1897  OD1 ASP A 117      12.847 -53.499  27.681  1.00 16.780          O  
ATOM   1898  OD2 ASP A 117      11.273 -54.774  26.970  1.00 16.780          O  
ATOM   1899  H   ASP A 117      15.836 -57.073  26.447  1.00 14.600          H  
ATOM   1900  HA  ASP A 117      15.044 -54.155  26.202  1.00 14.290          H  
ATOM   1901 1HB  ASP A 117      13.290 -55.860  25.708  1.00 20.130          H  
ATOM   1902 2HB  ASP A 117      13.421 -56.407  27.376  1.00 20.130          H  
ATOM   1903  N   PRO A 118      16.317 -53.822  28.532  1.00 11.040          N  
ATOM   1904  CA  PRO A 118      17.044 -53.651  29.786  1.00 10.760          C  
ATOM   1905  C   PRO A 118      16.201 -53.626  31.044  1.00 10.960          C  
ATOM   1906  O   PRO A 118      15.088 -53.101  31.072  1.00 10.930          O  
ATOM   1907  CB  PRO A 118      17.732 -52.299  29.607  1.00 16.140          C  
ATOM   1908  CG  PRO A 118      17.830 -52.107  28.131  1.00 16.140          C  
ATOM   1909  CD  PRO A 118      16.554 -52.722  27.582  1.00 16.140          C  
ATOM   1910  HA  PRO A 118      17.798 -54.437  29.871  1.00 12.910          H  
ATOM   1911 1HB  PRO A 118      17.156 -51.537  30.113  1.00 19.370          H  
ATOM   1912 2HB  PRO A 118      18.718 -52.317  30.091  1.00 19.370          H  
ATOM   1913 1HG  PRO A 118      17.936 -51.038  27.884  1.00 19.370          H  
ATOM   1914 2HG  PRO A 118      18.729 -52.610  27.744  1.00 19.370          H  
ATOM   1915 1HD  PRO A 118      15.705 -52.029  27.603  1.00 19.370          H  
ATOM   1916 2HD  PRO A 118      16.787 -53.043  26.596  1.00 19.370          H  
ATOM   1917  N   LEU A 119      16.825 -54.141  32.099  1.00 11.360          N  
ATOM   1918  CA  LEU A 119      16.367 -54.294  33.477  1.00 11.810          C  
ATOM   1919  C   LEU A 119      15.749 -53.063  34.137  1.00 11.950          C  
ATOM   1920  O   LEU A 119      15.091 -53.185  35.169  1.00 12.260          O  
ATOM   1921  CB  LEU A 119      17.551 -54.755  34.348  1.00 16.350          C  
ATOM   1922  CG  LEU A 119      18.712 -53.682  34.639  1.00 16.350          C  
ATOM   1923  CD1 LEU A 119      19.470 -54.070  35.890  1.00 16.350          C  
ATOM   1924  CD2 LEU A 119      19.698 -53.617  33.447  1.00 16.350          C  
ATOM   1925  H   LEU A 119      17.750 -54.514  31.926  1.00 13.630          H  
ATOM   1926  HA  LEU A 119      15.614 -55.084  33.478  1.00 14.170          H  
ATOM   1927 1HB  LEU A 119      17.157 -55.087  35.307  1.00 19.620          H  
ATOM   1928 2HB  LEU A 119      18.008 -55.609  33.855  1.00 19.620          H  
ATOM   1929  HG  LEU A 119      18.284 -52.711  34.818  1.00 19.620          H  
ATOM   1930 1HD1 LEU A 119      20.243 -53.327  36.087  1.00 19.620          H  
ATOM   1931 2HD1 LEU A 119      18.782 -54.105  36.735  1.00 19.620          H  
ATOM   1932 3HD1 LEU A 119      19.932 -55.021  35.764  1.00 19.620          H  
ATOM   1933 1HD2 LEU A 119      20.482 -52.895  33.678  1.00 19.620          H  
ATOM   1934 2HD2 LEU A 119      20.149 -54.596  33.293  1.00 19.620          H  
ATOM   1935 3HD2 LEU A 119      19.210 -53.303  32.544  1.00 19.620          H  
ATOM   1936  N   SER A 120      16.105 -51.876  33.657  1.00 11.950          N  
ATOM   1937  CA  SER A 120      15.622 -50.642  34.248  1.00 12.310          C  
ATOM   1938  C   SER A 120      14.902 -49.719  33.267  1.00 12.260          C  
ATOM   1939  O   SER A 120      14.632 -48.558  33.597  1.00 11.910          O  
ATOM   1940  CB  SER A 120      16.781 -49.893  34.879  1.00 17.090          C  
ATOM   1941  OG  SER A 120      17.760 -49.562  33.923  1.00 17.090          O  
ATOM   1942  H   SER A 120      16.688 -51.832  32.837  1.00 14.340          H  
ATOM   1943  HA  SER A 120      14.910 -50.901  35.032  1.00 14.770          H  
ATOM   1944 1HB  SER A 120      16.412 -48.986  35.354  1.00 20.510          H  
ATOM   1945 2HB  SER A 120      17.225 -50.511  35.657  1.00 20.510          H  
ATOM   1946  HG  SER A 120      18.446 -49.089  34.403  1.00 20.510          H  
ATOM   1947  N   GLU A 121      14.594 -50.192  32.057  1.00 12.810          N  
ATOM   1948  CA  GLU A 121      13.883 -49.327  31.123  1.00 13.070          C  
ATOM   1949  C   GLU A 121      12.388 -49.382  31.365  1.00 12.680          C  
ATOM   1950  O   GLU A 121      11.827 -50.432  31.685  1.00 12.710          O  
ATOM   1951  CB  GLU A 121      14.209 -49.663  29.668  1.00 18.190          C  
ATOM   1952  CG  GLU A 121      15.623 -49.299  29.207  1.00 18.190          C  
ATOM   1953  CD  GLU A 121      15.809 -47.855  28.856  1.00 18.190          C  
ATOM   1954  OE1 GLU A 121      14.863 -47.245  28.422  1.00 18.190          O  
ATOM   1955  OE2 GLU A 121      16.896 -47.358  28.992  1.00 18.190          O  
ATOM   1956  H   GLU A 121      14.807 -51.159  31.789  1.00 15.370          H  
ATOM   1957  HA  GLU A 121      14.209 -48.301  31.293  1.00 15.680          H  
ATOM   1958 1HB  GLU A 121      14.085 -50.741  29.516  1.00 21.830          H  
ATOM   1959 2HB  GLU A 121      13.498 -49.160  29.015  1.00 21.830          H  
ATOM   1960 1HG  GLU A 121      16.309 -49.525  30.011  1.00 21.830          H  
ATOM   1961 2HG  GLU A 121      15.879 -49.892  28.351  1.00 21.830          H  
ATOM   1962  N   ASN A 122      11.749 -48.233  31.177  1.00 12.500          N  
ATOM   1963  CA  ASN A 122      10.309 -48.064  31.323  1.00 12.270          C  
ATOM   1964  C   ASN A 122       9.726 -47.370  30.100  1.00 11.550          C  
ATOM   1965  O   ASN A 122       9.018 -46.368  30.211  1.00 11.690          O  
ATOM   1966  CB  ASN A 122       9.986 -47.308  32.595  1.00 17.270          C  
ATOM   1967  CG  ASN A 122      10.328 -48.086  33.845  1.00 17.270          C  
ATOM   1968  OD1 ASN A 122       9.530 -48.905  34.319  1.00 17.270          O  
ATOM   1969  ND2 ASN A 122      11.500 -47.849  34.383  1.00 17.270          N  
ATOM   1970  H   ASN A 122      12.303 -47.425  30.918  1.00 15.000          H  
ATOM   1971  HA  ASN A 122       9.855 -49.050  31.391  1.00 14.720          H  
ATOM   1972 1HB  ASN A 122      10.531 -46.365  32.606  1.00 20.720          H  
ATOM   1973 2HB  ASN A 122       8.921 -47.073  32.613  1.00 20.720          H  
ATOM   1974 1HD2 ASN A 122      11.787 -48.329  35.210  1.00 20.720          H  
ATOM   1975 2HD2 ASN A 122      12.119 -47.185  33.963  1.00 20.720          H  
ATOM   1976  N   ARG A 123      10.099 -47.865  28.928  1.00 10.940          N  
ATOM   1977  CA  ARG A 123       9.660 -47.330  27.650  1.00 10.360          C  
ATOM   1978  C   ARG A 123       9.157 -48.460  26.772  1.00  9.600          C  
ATOM   1979  O   ARG A 123       9.484 -49.629  26.999  1.00  9.420          O  
ATOM   1980  CB  ARG A 123      10.773 -46.540  26.970  1.00 14.740          C  
ATOM   1981  CG  ARG A 123      11.161 -45.260  27.727  1.00 14.740          C  
ATOM   1982  CD  ARG A 123      12.147 -44.410  26.999  1.00 14.740          C  
ATOM   1983  NE  ARG A 123      13.493 -44.983  26.980  1.00 14.740          N  
ATOM   1984  CZ  ARG A 123      14.519 -44.547  26.233  1.00 14.740          C  
ATOM   1985  NH1 ARG A 123      14.392 -43.537  25.389  1.00 14.740          N  
ATOM   1986  NH2 ARG A 123      15.659 -45.165  26.383  1.00 14.740          N  
ATOM   1987  H   ARG A 123      10.687 -48.689  28.922  1.00 13.130          H  
ATOM   1988  HA  ARG A 123       8.827 -46.648  27.828  1.00 12.430          H  
ATOM   1989 1HB  ARG A 123      11.666 -47.161  26.886  1.00 17.680          H  
ATOM   1990 2HB  ARG A 123      10.470 -46.262  25.962  1.00 17.680          H  
ATOM   1991 1HG  ARG A 123      10.266 -44.668  27.918  1.00 17.680          H  
ATOM   1992 2HG  ARG A 123      11.613 -45.537  28.678  1.00 17.680          H  
ATOM   1993 1HD  ARG A 123      11.812 -44.288  25.971  1.00 17.680          H  
ATOM   1994 2HD  ARG A 123      12.198 -43.436  27.483  1.00 17.680          H  
ATOM   1995  HE  ARG A 123      13.712 -45.769  27.611  1.00 17.680          H  
ATOM   1996 1HH1 ARG A 123      13.505 -43.066  25.288  1.00 17.680          H  
ATOM   1997 2HH1 ARG A 123      15.185 -43.230  24.844  1.00 17.680          H  
ATOM   1998 1HH2 ARG A 123      15.689 -45.936  27.070  1.00 17.680          H  
ATOM   1999 2HH2 ARG A 123      16.477 -44.893  25.862  1.00 17.680          H  
ATOM   2000  N   GLN A 124       8.397 -48.126  25.735  1.00  9.360          N  
ATOM   2001  CA  GLN A 124       7.829 -49.162  24.884  1.00  8.810          C  
ATOM   2002  C   GLN A 124       8.836 -49.687  23.866  1.00  8.560          C  
ATOM   2003  O   GLN A 124       8.782 -49.364  22.679  1.00  8.750          O  
ATOM   2004  CB  GLN A 124       6.594 -48.625  24.163  1.00 12.550          C  
ATOM   2005  CG  GLN A 124       5.784 -49.672  23.455  1.00 12.550          C  
ATOM   2006  CD  GLN A 124       4.498 -49.110  22.940  1.00 12.550          C  
ATOM   2007  OE1 GLN A 124       4.489 -48.236  22.069  1.00 12.550          O  
ATOM   2008  NE2 GLN A 124       3.389 -49.588  23.488  1.00 12.550          N  
ATOM   2009  H   GLN A 124       8.182 -47.154  25.564  1.00 11.230          H  
ATOM   2010  HA  GLN A 124       7.523 -49.998  25.516  1.00 10.570          H  
ATOM   2011 1HB  GLN A 124       5.950 -48.117  24.847  1.00 15.060          H  
ATOM   2012 2HB  GLN A 124       6.904 -47.894  23.417  1.00 15.060          H  
ATOM   2013 1HG  GLN A 124       6.344 -50.077  22.614  1.00 15.060          H  
ATOM   2014 2HG  GLN A 124       5.544 -50.467  24.168  1.00 15.060          H  
ATOM   2015 1HE2 GLN A 124       2.498 -49.249  23.195  1.00 15.060          H  
ATOM   2016 2HE2 GLN A 124       3.430 -50.295  24.239  1.00 15.060          H  
ATOM   2017  N   ILE A 125       9.752 -50.499  24.363  1.00  8.490          N  
ATOM   2018  CA  ILE A 125      10.811 -51.105  23.574  1.00  8.470          C  
ATOM   2019  C   ILE A 125      10.251 -52.321  22.868  1.00  8.080          C  
ATOM   2020  O   ILE A 125       9.599 -53.160  23.489  1.00  7.720          O  
ATOM   2021  CB  ILE A 125      12.018 -51.482  24.452  1.00 11.870          C  
ATOM   2022  CG1 ILE A 125      12.589 -50.192  25.062  1.00 11.870          C  
ATOM   2023  CG2 ILE A 125      13.088 -52.244  23.614  1.00 11.870          C  
ATOM   2024  CD1 ILE A 125      13.606 -50.402  26.144  1.00 11.870          C  
ATOM   2025  H   ILE A 125       9.698 -50.663  25.373  1.00 10.190          H  
ATOM   2026  HA  ILE A 125      11.142 -50.392  22.818  1.00 10.160          H  
ATOM   2027  HB  ILE A 125      11.684 -52.119  25.279  1.00 14.240          H  
ATOM   2028 1HG1 ILE A 125      13.033 -49.612  24.274  1.00 14.240          H  
ATOM   2029 2HG1 ILE A 125      11.775 -49.618  25.491  1.00 14.240          H  
ATOM   2030 1HG2 ILE A 125      13.936 -52.510  24.236  1.00 14.240          H  
ATOM   2031 2HG2 ILE A 125      12.666 -53.163  23.206  1.00 14.240          H  
ATOM   2032 3HG2 ILE A 125      13.427 -51.613  22.797  1.00 14.240          H  
ATOM   2033 1HD1 ILE A 125      13.938 -49.431  26.513  1.00 14.240          H  
ATOM   2034 2HD1 ILE A 125      13.152 -50.970  26.965  1.00 14.240          H  
ATOM   2035 3HD1 ILE A 125      14.457 -50.944  25.766  1.00 14.240          H  
ATOM   2036  N   VAL A 126      10.472 -52.396  21.571  1.00  8.430          N  
ATOM   2037  CA  VAL A 126       9.975 -53.497  20.776  1.00  8.410          C  
ATOM   2038  C   VAL A 126      10.920 -54.701  20.916  1.00  8.590          C  
ATOM   2039  O   VAL A 126      12.137 -54.574  20.789  1.00  9.060          O  
ATOM   2040  CB  VAL A 126       9.779 -53.035  19.323  1.00 11.780          C  
ATOM   2041  CG1 VAL A 126       9.328 -54.161  18.470  1.00 11.780          C  
ATOM   2042  CG2 VAL A 126       8.747 -51.923  19.287  1.00 11.780          C  
ATOM   2043  H   VAL A 126      11.014 -51.663  21.137  1.00 10.120          H  
ATOM   2044  HA  VAL A 126       8.997 -53.784  21.165  1.00 10.090          H  
ATOM   2045  HB  VAL A 126      10.718 -52.668  18.935  1.00 14.140          H  
ATOM   2046 1HG1 VAL A 126       9.194 -53.807  17.470  1.00 14.140          H  
ATOM   2047 2HG1 VAL A 126      10.053 -54.940  18.476  1.00 14.140          H  
ATOM   2048 3HG1 VAL A 126       8.379 -54.543  18.843  1.00 14.140          H  
ATOM   2049 1HG2 VAL A 126       8.614 -51.582  18.259  1.00 14.140          H  
ATOM   2050 2HG2 VAL A 126       7.799 -52.295  19.672  1.00 14.140          H  
ATOM   2051 3HG2 VAL A 126       9.074 -51.087  19.904  1.00 14.140          H  
ATOM   2052  N   GLN A 127      10.332 -55.865  21.207  1.00  8.470          N  
ATOM   2053  CA  GLN A 127      11.026 -57.136  21.475  1.00  8.920          C  
ATOM   2054  C   GLN A 127      11.189 -58.082  20.282  1.00  9.090          C  
ATOM   2055  O   GLN A 127      11.407 -59.286  20.460  1.00  9.300          O  
ATOM   2056  CB  GLN A 127      10.292 -57.853  22.593  1.00 12.310          C  
ATOM   2057  CG  GLN A 127      10.340 -57.109  23.903  1.00 12.310          C  
ATOM   2058  CD  GLN A 127       9.517 -57.759  24.956  1.00 12.310          C  
ATOM   2059  OE1 GLN A 127       8.792 -58.729  24.698  1.00 12.310          O  
ATOM   2060  NE2 GLN A 127       9.593 -57.227  26.156  1.00 12.310          N  
ATOM   2061  H   GLN A 127       9.322 -55.859  21.280  1.00 10.160          H  
ATOM   2062  HA  GLN A 127      12.027 -56.889  21.831  1.00 10.700          H  
ATOM   2063 1HB  GLN A 127       9.248 -57.989  22.317  1.00 14.770          H  
ATOM   2064 2HB  GLN A 127      10.718 -58.831  22.739  1.00 14.770          H  
ATOM   2065 1HG  GLN A 127      11.370 -57.085  24.255  1.00 14.770          H  
ATOM   2066 2HG  GLN A 127       9.977 -56.089  23.766  1.00 14.770          H  
ATOM   2067 1HE2 GLN A 127       9.032 -57.613  26.898  1.00 14.770          H  
ATOM   2068 2HE2 GLN A 127      10.204 -56.405  26.320  1.00 14.770          H  
ATOM   2069  N   LEU A 128      10.996 -57.547  19.092  1.00  9.170          N  
ATOM   2070  CA  LEU A 128      11.113 -58.277  17.839  1.00  9.580          C  
ATOM   2071  C   LEU A 128      12.595 -58.411  17.430  1.00  9.930          C  
ATOM   2072  O   LEU A 128      13.379 -57.507  17.731  1.00  9.890          O  
ATOM   2073  CB  LEU A 128      10.303 -57.526  16.784  1.00 13.250          C  
ATOM   2074  CG  LEU A 128       8.762 -57.410  17.053  1.00 13.250          C  
ATOM   2075  CD1 LEU A 128       8.129 -56.508  15.994  1.00 13.250          C  
ATOM   2076  CD2 LEU A 128       8.107 -58.798  17.027  1.00 13.250          C  
ATOM   2077  H   LEU A 128      10.776 -56.563  19.075  1.00 11.000          H  
ATOM   2078  HA  LEU A 128      10.680 -59.236  17.980  1.00 11.500          H  
ATOM   2079 1HB  LEU A 128      10.696 -56.523  16.698  1.00 15.900          H  
ATOM   2080 2HB  LEU A 128      10.444 -58.014  15.861  1.00 15.900          H  
ATOM   2081  HG  LEU A 128       8.597 -56.964  18.027  1.00 15.900          H  
ATOM   2082 1HD1 LEU A 128       7.063 -56.413  16.193  1.00 15.900          H  
ATOM   2083 2HD1 LEU A 128       8.580 -55.533  16.026  1.00 15.900          H  
ATOM   2084 3HD1 LEU A 128       8.267 -56.926  15.020  1.00 15.900          H  
ATOM   2085 1HD2 LEU A 128       7.040 -58.692  17.215  1.00 15.900          H  
ATOM   2086 2HD2 LEU A 128       8.254 -59.268  16.059  1.00 15.900          H  
ATOM   2087 3HD2 LEU A 128       8.528 -59.437  17.792  1.00 15.900          H  
ATOM   2088  N   ASN A 129      13.049 -59.504  16.760  1.00 10.510          N  
ATOM   2089  CA  ASN A 129      12.415 -60.761  16.309  1.00 11.080          C  
ATOM   2090  C   ASN A 129      11.322 -60.653  15.247  1.00 11.450          C  
ATOM   2091  O   ASN A 129      10.229 -61.204  15.399  1.00 12.100          O  
ATOM   2092  CB  ASN A 129      11.948 -61.621  17.488  1.00 15.280          C  
ATOM   2093  CG  ASN A 129      13.068 -62.030  18.390  1.00 15.280          C  
ATOM   2094  OD1 ASN A 129      14.020 -62.706  17.969  1.00 15.280          O  
ATOM   2095  ND2 ASN A 129      12.984 -61.599  19.627  1.00 15.280          N  
ATOM   2096  H   ASN A 129      14.016 -59.425  16.460  1.00 12.610          H  
ATOM   2097  HA  ASN A 129      13.209 -61.340  15.833  1.00 13.300          H  
ATOM   2098 1HB  ASN A 129      11.177 -61.199  18.077  1.00 18.340          H  
ATOM   2099 2HB  ASN A 129      11.530 -62.538  17.075  1.00 18.340          H  
ATOM   2100 1HD2 ASN A 129      13.699 -61.813  20.325  1.00 18.340          H  
ATOM   2101 2HD2 ASN A 129      12.216 -60.996  19.906  1.00 18.340          H  
ATOM   2102  N   THR A 130      11.626 -59.933  14.166  1.00 11.180          N  
ATOM   2103  CA  THR A 130      10.687 -59.862  13.034  1.00 11.680          C  
ATOM   2104  C   THR A 130      11.398 -59.895  11.672  1.00 12.000          C  
ATOM   2105  O   THR A 130      12.589 -60.222  11.601  1.00 11.820          O  
ATOM   2106  CB  THR A 130       9.722 -58.675  13.138  1.00 16.150          C  
ATOM   2107  OG1 THR A 130       8.706 -58.820  12.145  1.00 16.150          O  
ATOM   2108  CG2 THR A 130      10.434 -57.357  12.981  1.00 16.150          C  
ATOM   2109  H   THR A 130      12.546 -59.477  14.143  1.00 13.420          H  
ATOM   2110  HA  THR A 130      10.058 -60.752  13.073  1.00 14.020          H  
ATOM   2111  HB  THR A 130       9.252 -58.716  14.090  1.00 19.380          H  
ATOM   2112  HG1 THR A 130       8.110 -59.528  12.436  1.00 19.380          H  
ATOM   2113 1HG2 THR A 130       9.730 -56.558  13.080  1.00 19.380          H  
ATOM   2114 2HG2 THR A 130      11.179 -57.272  13.760  1.00 19.380          H  
ATOM   2115 3HG2 THR A 130      10.907 -57.290  12.013  1.00 19.380          H  
ATOM   2116  N   ILE A 131      10.622 -59.675  10.599  1.00 12.640          N  
ATOM   2117  CA  ILE A 131      11.088 -59.735   9.204  1.00 13.160          C  
ATOM   2118  C   ILE A 131      10.680 -58.477   8.424  1.00 13.510          C  
ATOM   2119  O   ILE A 131       9.515 -58.080   8.445  1.00 13.760          O  
ATOM   2120  CB  ILE A 131      10.515 -60.977   8.474  1.00 18.220          C  
ATOM   2121  CG1 ILE A 131      10.914 -62.282   9.235  1.00 18.220          C  
ATOM   2122  CG2 ILE A 131      11.076 -61.012   7.020  1.00 18.220          C  
ATOM   2123  CD1 ILE A 131      10.229 -63.537   8.747  1.00 18.220          C  
ATOM   2124  H   ILE A 131       9.662 -59.402  10.791  1.00 15.170          H  
ATOM   2125  HA  ILE A 131      12.175 -59.794   9.197  1.00 15.790          H  
ATOM   2126  HB  ILE A 131       9.428 -60.921   8.447  1.00 21.860          H  
ATOM   2127 1HG1 ILE A 131      11.977 -62.423   9.160  1.00 21.860          H  
ATOM   2128 2HG1 ILE A 131      10.656 -62.170  10.279  1.00 21.860          H  
ATOM   2129 1HG2 ILE A 131      10.687 -61.866   6.489  1.00 21.860          H  
ATOM   2130 2HG2 ILE A 131      10.786 -60.118   6.475  1.00 21.860          H  
ATOM   2131 3HG2 ILE A 131      12.166 -61.073   7.048  1.00 21.860          H  
ATOM   2132 1HD1 ILE A 131      10.564 -64.381   9.350  1.00 21.860          H  
ATOM   2133 2HD1 ILE A 131       9.149 -63.427   8.848  1.00 21.860          H  
ATOM   2134 3HD1 ILE A 131      10.475 -63.730   7.711  1.00 21.860          H  
ATOM   2135  N   LEU A 132      11.627 -57.859   7.721  1.00 13.660          N  
ATOM   2136  CA  LEU A 132      11.344 -56.656   6.943  1.00 14.130          C  
ATOM   2137  C   LEU A 132      11.427 -56.888   5.440  1.00 14.920          C  
ATOM   2138  O   LEU A 132      12.415 -57.385   4.893  1.00 15.170          O  
ATOM   2139  CB  LEU A 132      12.264 -55.510   7.403  1.00 19.590          C  
ATOM   2140  CG  LEU A 132      12.295 -54.170   6.644  1.00 19.590          C  
ATOM   2141  CD1 LEU A 132      10.945 -53.458   6.718  1.00 19.590          C  
ATOM   2142  CD2 LEU A 132      13.378 -53.293   7.317  1.00 19.590          C  
ATOM   2143  H   LEU A 132      12.562 -58.275   7.684  1.00 16.390          H  
ATOM   2144  HA  LEU A 132      10.325 -56.353   7.167  1.00 16.960          H  
ATOM   2145 1HB  LEU A 132      11.934 -55.238   8.390  1.00 23.510          H  
ATOM   2146 2HB  LEU A 132      13.285 -55.878   7.454  1.00 23.510          H  
ATOM   2147  HG  LEU A 132      12.551 -54.341   5.594  1.00 23.510          H  
ATOM   2148 1HD1 LEU A 132      11.005 -52.504   6.192  1.00 23.510          H  
ATOM   2149 2HD1 LEU A 132      10.172 -54.061   6.261  1.00 23.510          H  
ATOM   2150 3HD1 LEU A 132      10.717 -53.286   7.736  1.00 23.510          H  
ATOM   2151 1HD2 LEU A 132      13.442 -52.334   6.805  1.00 23.510          H  
ATOM   2152 2HD2 LEU A 132      13.117 -53.130   8.368  1.00 23.510          H  
ATOM   2153 3HD2 LEU A 132      14.342 -53.796   7.264  1.00 23.510          H  
ATOM   2154  N   ASP A 133      10.348 -56.509   4.763  1.00 15.390          N  
ATOM   2155  CA  ASP A 133      10.259 -56.646   3.318  1.00 16.190          C  
ATOM   2156  C   ASP A 133      10.995 -55.493   2.661  1.00 16.490          C  
ATOM   2157  O   ASP A 133      11.470 -54.587   3.343  1.00 16.380          O  
ATOM   2158  CB  ASP A 133       8.772 -56.618   2.900  1.00 22.350          C  
ATOM   2159  CG  ASP A 133       8.481 -57.131   1.484  1.00 22.350          C  
ATOM   2160  OD1 ASP A 133       9.413 -57.478   0.805  1.00 22.350          O  
ATOM   2161  OD2 ASP A 133       7.347 -57.092   1.074  1.00 22.350          O  
ATOM   2162  H   ASP A 133       9.572 -56.122   5.277  1.00 18.470          H  
ATOM   2163  HA  ASP A 133      10.722 -57.583   3.011  1.00 19.430          H  
ATOM   2164 1HB  ASP A 133       8.192 -57.210   3.606  1.00 26.820          H  
ATOM   2165 2HB  ASP A 133       8.404 -55.583   2.970  1.00 26.820          H  
ATOM   2166  N   THR A 134      11.022 -55.477   1.337  1.00 16.980          N  
ATOM   2167  CA  THR A 134      11.681 -54.401   0.612  1.00 17.420          C  
ATOM   2168  C   THR A 134      10.646 -53.378   0.155  1.00 17.920          C  
ATOM   2169  O   THR A 134      10.979 -52.274  -0.285  1.00 18.470          O  
ATOM   2170  CB  THR A 134      12.477 -54.963  -0.566  1.00 24.210          C  
ATOM   2171  OG1 THR A 134      11.600 -55.572  -1.518  1.00 24.210          O  
ATOM   2172  CG2 THR A 134      13.408 -56.031  -0.014  1.00 24.210          C  
ATOM   2173  H   THR A 134      10.621 -56.268   0.830  1.00 20.380          H  
ATOM   2174  HA  THR A 134      12.377 -53.901   1.285  1.00 20.900          H  
ATOM   2175  HB  THR A 134      13.053 -54.175  -1.050  1.00 29.050          H  
ATOM   2176  HG1 THR A 134      12.128 -55.776  -2.338  1.00 29.050          H  
ATOM   2177 1HG2 THR A 134      13.977 -56.441  -0.812  1.00 29.050          H  
ATOM   2178 2HG2 THR A 134      14.080 -55.586   0.716  1.00 29.050          H  
ATOM   2179 3HG2 THR A 134      12.845 -56.828   0.461  1.00 29.050          H  
ATOM   2180  N   SER A 135       9.383 -53.766   0.273  1.00 17.850          N  
ATOM   2181  CA  SER A 135       8.236 -52.941  -0.050  1.00 18.400          C  
ATOM   2182  C   SER A 135       7.989 -52.025   1.142  1.00 18.340          C  
ATOM   2183  O   SER A 135       8.612 -52.192   2.193  1.00 18.350          O  
ATOM   2184  CB  SER A 135       7.010 -53.796  -0.331  1.00 25.540          C  
ATOM   2185  OG  SER A 135       6.561 -54.448   0.827  1.00 25.540          O  
ATOM   2186  H   SER A 135       9.224 -54.697   0.628  1.00 21.420          H  
ATOM   2187  HA  SER A 135       8.463 -52.330  -0.924  1.00 22.080          H  
ATOM   2188 1HB  SER A 135       6.218 -53.154  -0.711  1.00 30.650          H  
ATOM   2189 2HB  SER A 135       7.235 -54.532  -1.102  1.00 30.650          H  
ATOM   2190  HG  SER A 135       6.829 -55.396   0.759  1.00 30.650          H  
ATOM   2191  N   GLU A 136       7.123 -51.026   0.998  1.00 18.440          N  
ATOM   2192  CA  GLU A 136       6.836 -50.181   2.153  1.00 18.550          C  
ATOM   2193  C   GLU A 136       6.242 -51.003   3.284  1.00 18.600          C  
ATOM   2194  O   GLU A 136       5.319 -51.796   3.075  1.00 18.630          O  
ATOM   2195  CB  GLU A 136       5.913 -49.021   1.783  1.00 25.930          C  
ATOM   2196  CG  GLU A 136       6.583 -47.941   0.947  1.00 25.930          C  
ATOM   2197  CD  GLU A 136       7.586 -47.134   1.770  1.00 25.930          C  
ATOM   2198  OE1 GLU A 136       7.390 -47.019   2.969  1.00 25.930          O  
ATOM   2199  OE2 GLU A 136       8.536 -46.650   1.218  1.00 25.930          O  
ATOM   2200  H   GLU A 136       6.646 -50.882   0.122  1.00 22.130          H  
ATOM   2201  HA  GLU A 136       7.777 -49.759   2.510  1.00 22.260          H  
ATOM   2202 1HB  GLU A 136       5.060 -49.402   1.221  1.00 31.110          H  
ATOM   2203 2HB  GLU A 136       5.526 -48.560   2.692  1.00 31.110          H  
ATOM   2204 1HG  GLU A 136       7.103 -48.405   0.109  1.00 31.110          H  
ATOM   2205 2HG  GLU A 136       5.821 -47.274   0.546  1.00 31.110          H  
ATOM   2206  N   SER A 137       6.760 -50.788   4.488  1.00 18.730          N  
ATOM   2207  CA  SER A 137       6.316 -51.515   5.666  1.00 18.920          C  
ATOM   2208  C   SER A 137       6.628 -50.810   6.962  1.00 18.320          C  
ATOM   2209  O   SER A 137       7.693 -50.211   7.119  1.00 17.960          O  
ATOM   2210  CB  SER A 137       6.938 -52.887   5.713  1.00 26.410          C  
ATOM   2211  OG  SER A 137       6.582 -53.548   6.907  1.00 26.410          O  
ATOM   2212  H   SER A 137       7.508 -50.113   4.571  1.00 22.480          H  
ATOM   2213  HA  SER A 137       5.234 -51.632   5.597  1.00 22.700          H  
ATOM   2214 1HB  SER A 137       6.600 -53.469   4.853  1.00 31.690          H  
ATOM   2215 2HB  SER A 137       8.022 -52.802   5.642  1.00 31.690          H  
ATOM   2216  HG  SER A 137       6.885 -54.457   6.783  1.00 31.690          H  
ATOM   2217  N   VAL A 138       5.716 -50.951   7.922  1.00 18.310          N  
ATOM   2218  CA  VAL A 138       5.845 -50.402   9.272  1.00 17.900          C  
ATOM   2219  C   VAL A 138       7.101 -50.890   9.968  1.00 17.350          C  
ATOM   2220  O   VAL A 138       7.615 -50.234  10.884  1.00 17.060          O  
ATOM   2221  CB  VAL A 138       4.619 -50.791  10.132  1.00 25.220          C  
ATOM   2222  CG1 VAL A 138       4.642 -52.316  10.488  1.00 25.220          C  
ATOM   2223  CG2 VAL A 138       4.598 -49.939  11.417  1.00 25.220          C  
ATOM   2224  H   VAL A 138       4.880 -51.466   7.682  1.00 21.970          H  
ATOM   2225  HA  VAL A 138       5.890 -49.314   9.193  1.00 21.480          H  
ATOM   2226  HB  VAL A 138       3.718 -50.602   9.552  1.00 30.270          H  
ATOM   2227 1HG1 VAL A 138       3.754 -52.561  11.067  1.00 30.270          H  
ATOM   2228 2HG1 VAL A 138       4.648 -52.911   9.576  1.00 30.270          H  
ATOM   2229 3HG1 VAL A 138       5.518 -52.568  11.082  1.00 30.270          H  
ATOM   2230 1HG2 VAL A 138       3.719 -50.196  12.003  1.00 30.270          H  
ATOM   2231 2HG2 VAL A 138       5.485 -50.122  12.019  1.00 30.270          H  
ATOM   2232 3HG2 VAL A 138       4.558 -48.883  11.150  1.00 30.270          H  
ATOM   2233  N   PHE A 139       7.620 -52.023   9.521  1.00 17.330          N  
ATOM   2234  CA  PHE A 139       8.780 -52.557  10.165  1.00 16.920          C  
ATOM   2235  C   PHE A 139      10.035 -51.727   9.918  1.00 16.550          C  
ATOM   2236  O   PHE A 139      11.062 -51.997  10.531  1.00 16.120          O  
ATOM   2237  CB  PHE A 139       8.963 -54.029   9.815  1.00 23.850          C  
ATOM   2238  CG  PHE A 139       7.899 -54.850  10.461  1.00 23.850          C  
ATOM   2239  CD1 PHE A 139       6.909 -55.452   9.717  1.00 23.850          C  
ATOM   2240  CD2 PHE A 139       7.855 -54.983  11.825  1.00 23.850          C  
ATOM   2241  CE1 PHE A 139       5.910 -56.169  10.329  1.00 23.850          C  
ATOM   2242  CE2 PHE A 139       6.860 -55.693  12.442  1.00 23.850          C  
ATOM   2243  CZ  PHE A 139       5.886 -56.287  11.695  1.00 23.850          C  
ATOM   2244  H   PHE A 139       7.178 -52.512   8.742  1.00 20.800          H  
ATOM   2245  HA  PHE A 139       8.570 -52.526  11.221  1.00 20.300          H  
ATOM   2246 1HB  PHE A 139       8.889 -54.173   8.746  1.00 28.620          H  
ATOM   2247 2HB  PHE A 139       9.938 -54.388  10.149  1.00 28.620          H  
ATOM   2248  HD1 PHE A 139       6.918 -55.362   8.641  1.00 28.620          H  
ATOM   2249  HD2 PHE A 139       8.620 -54.518  12.416  1.00 28.620          H  
ATOM   2250  HE1 PHE A 139       5.135 -56.642   9.727  1.00 28.620          H  
ATOM   2251  HE2 PHE A 139       6.842 -55.783  13.521  1.00 28.620          H  
ATOM   2252  HZ  PHE A 139       5.093 -56.853  12.181  1.00 28.620          H  
ATOM   2253  N   LYS A 140       9.968 -50.697   9.060  1.00 16.840          N  
ATOM   2254  CA  LYS A 140      11.118 -49.816   8.895  1.00 16.650          C  
ATOM   2255  C   LYS A 140      11.246 -48.916  10.141  1.00 16.180          C  
ATOM   2256  O   LYS A 140      12.326 -48.386  10.440  1.00 16.140          O  
ATOM   2257  CB  LYS A 140      10.990 -48.965   7.626  1.00 23.390          C  
ATOM   2258  CG  LYS A 140       9.930 -47.846   7.672  1.00 23.390          C  
ATOM   2259  CD  LYS A 140       9.813 -47.143   6.309  1.00 23.390          C  
ATOM   2260  CE  LYS A 140       8.801 -46.000   6.344  1.00 23.390          C  
ATOM   2261  NZ  LYS A 140       8.630 -45.349   4.994  1.00 23.390          N  
ATOM   2262  H   LYS A 140       9.111 -50.523   8.523  1.00 20.210          H  
ATOM   2263  HA  LYS A 140      12.019 -50.425   8.814  1.00 19.980          H  
ATOM   2264 1HB  LYS A 140      11.951 -48.507   7.402  1.00 28.060          H  
ATOM   2265 2HB  LYS A 140      10.734 -49.617   6.789  1.00 28.060          H  
ATOM   2266 1HG  LYS A 140       8.964 -48.251   7.960  1.00 28.060          H  
ATOM   2267 2HG  LYS A 140      10.220 -47.101   8.416  1.00 28.060          H  
ATOM   2268 1HD  LYS A 140      10.785 -46.748   6.019  1.00 28.060          H  
ATOM   2269 2HD  LYS A 140       9.491 -47.865   5.556  1.00 28.060          H  
ATOM   2270 1HE  LYS A 140       7.837 -46.384   6.678  1.00 28.060          H  
ATOM   2271 2HE  LYS A 140       9.147 -45.250   7.056  1.00 28.060          H  
ATOM   2272 1HZ  LYS A 140       7.962 -44.599   5.065  1.00 28.060          H  
ATOM   2273 2HZ  LYS A 140       9.510 -44.980   4.675  1.00 28.060          H  
ATOM   2274 3HZ  LYS A 140       8.277 -46.032   4.289  1.00 28.060          H  
ATOM   2275  N   ASN A 141      10.132 -48.730  10.874  1.00 15.910          N  
ATOM   2276  CA  ASN A 141      10.153 -47.904  12.070  1.00 15.490          C  
ATOM   2277  C   ASN A 141      10.695 -48.782  13.171  1.00 14.510          C  
ATOM   2278  O   ASN A 141      11.482 -48.347  14.026  1.00 14.240          O  
ATOM   2279  CB  ASN A 141       8.767 -47.400  12.397  1.00 21.850          C  
ATOM   2280  CG  ASN A 141       8.271 -46.390  11.403  1.00 21.850          C  
ATOM   2281  OD1 ASN A 141       9.042 -45.697  10.724  1.00 21.850          O  
ATOM   2282  ND2 ASN A 141       6.974 -46.296  11.295  1.00 21.850          N  
ATOM   2283  H   ASN A 141       9.251 -49.179  10.610  1.00 19.090          H  
ATOM   2284  HA  ASN A 141      10.834 -47.065  11.928  1.00 18.590          H  
ATOM   2285 1HB  ASN A 141       8.071 -48.239  12.423  1.00 26.220          H  
ATOM   2286 2HB  ASN A 141       8.770 -46.951  13.388  1.00 26.220          H  
ATOM   2287 1HD2 ASN A 141       6.573 -45.645  10.653  1.00 26.220          H  
ATOM   2288 2HD2 ASN A 141       6.381 -46.871  11.858  1.00 26.220          H  
ATOM   2289  N   VAL A 142      10.282 -50.044  13.096  1.00 14.090          N  
ATOM   2290  CA  VAL A 142      10.679 -51.063  14.038  1.00 13.260          C  
ATOM   2291  C   VAL A 142      12.186 -51.241  13.903  1.00 13.000          C  
ATOM   2292  O   VAL A 142      12.877 -51.354  14.901  1.00 12.460          O  
ATOM   2293  CB  VAL A 142       9.892 -52.359  13.814  1.00 18.900          C  
ATOM   2294  CG1 VAL A 142      10.391 -53.441  14.663  1.00 18.900          C  
ATOM   2295  CG2 VAL A 142       8.408 -52.096  14.108  1.00 18.900          C  
ATOM   2296  H   VAL A 142       9.627 -50.264  12.341  1.00 16.910          H  
ATOM   2297  HA  VAL A 142      10.463 -50.709  15.049  1.00 15.910          H  
ATOM   2298  HB  VAL A 142      10.040 -52.677  12.807  1.00 22.680          H  
ATOM   2299 1HG1 VAL A 142       9.837 -54.350  14.475  1.00 22.680          H  
ATOM   2300 2HG1 VAL A 142      11.407 -53.612  14.458  1.00 22.680          H  
ATOM   2301 3HG1 VAL A 142      10.281 -53.148  15.687  1.00 22.680          H  
ATOM   2302 1HG2 VAL A 142       7.819 -52.994  13.948  1.00 22.680          H  
ATOM   2303 2HG2 VAL A 142       8.300 -51.780  15.146  1.00 22.680          H  
ATOM   2304 3HG2 VAL A 142       8.037 -51.307  13.451  1.00 22.680          H  
ATOM   2305  N   GLN A 143      12.700 -51.279  12.663  1.00 13.540          N  
ATOM   2306  CA  GLN A 143      14.137 -51.391  12.433  1.00 13.520          C  
ATOM   2307  C   GLN A 143      14.867 -50.335  13.248  1.00 13.600          C  
ATOM   2308  O   GLN A 143      15.759 -50.664  14.026  1.00 13.350          O  
ATOM   2309  CB  GLN A 143      14.433 -51.194  10.930  1.00 18.940          C  
ATOM   2310  CG  GLN A 143      15.900 -51.367  10.456  1.00 18.940          C  
ATOM   2311  CD  GLN A 143      16.382 -52.810  10.401  1.00 18.940          C  
ATOM   2312  OE1 GLN A 143      15.682 -53.696   9.906  1.00 18.940          O  
ATOM   2313  NE2 GLN A 143      17.597 -53.046  10.869  1.00 18.940          N  
ATOM   2314  H   GLN A 143      12.071 -51.255  11.863  1.00 16.250          H  
ATOM   2315  HA  GLN A 143      14.486 -52.364  12.768  1.00 16.220          H  
ATOM   2316 1HB  GLN A 143      13.811 -51.875  10.357  1.00 22.720          H  
ATOM   2317 2HB  GLN A 143      14.135 -50.191  10.646  1.00 22.720          H  
ATOM   2318 1HG  GLN A 143      15.987 -50.948   9.456  1.00 22.720          H  
ATOM   2319 2HG  GLN A 143      16.559 -50.822  11.139  1.00 22.720          H  
ATOM   2320 1HE2 GLN A 143      17.975 -53.969  10.845  1.00 22.720          H  
ATOM   2321 2HE2 GLN A 143      18.175 -52.267  11.221  1.00 22.720          H  
ATOM   2322  N   GLY A 144      14.438 -49.071  13.163  1.00 14.110          N  
ATOM   2323  CA  GLY A 144      15.115 -48.027  13.938  1.00 14.390          C  
ATOM   2324  C   GLY A 144      15.099 -48.295  15.456  1.00 13.720          C  
ATOM   2325  O   GLY A 144      16.120 -48.102  16.143  1.00 13.740          O  
ATOM   2326  H   GLY A 144      13.689 -48.829  12.500  1.00 16.930          H  
ATOM   2327 1HA  GLY A 144      16.147 -47.946  13.595  1.00 17.270          H  
ATOM   2328 2HA  GLY A 144      14.634 -47.070  13.733  1.00 17.270          H  
ATOM   2329  N   ILE A 145      13.952 -48.765  15.970  1.00 13.240          N  
ATOM   2330  CA  ILE A 145      13.819 -49.064  17.400  1.00 12.710          C  
ATOM   2331  C   ILE A 145      14.737 -50.210  17.796  1.00 12.110          C  
ATOM   2332  O   ILE A 145      15.434 -50.146  18.813  1.00 12.010          O  
ATOM   2333  CB  ILE A 145      12.365 -49.462  17.765  1.00 18.010          C  
ATOM   2334  CG1 ILE A 145      11.432 -48.244  17.575  1.00 18.010          C  
ATOM   2335  CG2 ILE A 145      12.303 -49.991  19.244  1.00 18.010          C  
ATOM   2336  CD1 ILE A 145       9.939 -48.578  17.596  1.00 18.010          C  
ATOM   2337  H   ILE A 145      13.143 -48.843  15.338  1.00 15.890          H  
ATOM   2338  HA  ILE A 145      14.100 -48.181  17.967  1.00 15.250          H  
ATOM   2339  HB  ILE A 145      12.024 -50.246  17.089  1.00 21.610          H  
ATOM   2340 1HG1 ILE A 145      11.639 -47.517  18.358  1.00 21.610          H  
ATOM   2341 2HG1 ILE A 145      11.656 -47.784  16.612  1.00 21.610          H  
ATOM   2342 1HG2 ILE A 145      11.296 -50.268  19.488  1.00 21.610          H  
ATOM   2343 2HG2 ILE A 145      12.940 -50.865  19.372  1.00 21.610          H  
ATOM   2344 3HG2 ILE A 145      12.630 -49.206  19.922  1.00 21.610          H  
ATOM   2345 1HD1 ILE A 145       9.369 -47.662  17.442  1.00 21.610          H  
ATOM   2346 2HD1 ILE A 145       9.711 -49.281  16.799  1.00 21.610          H  
ATOM   2347 3HD1 ILE A 145       9.658 -49.009  18.549  1.00 21.610          H  
ATOM   2348  N   LEU A 146      14.702 -51.280  17.029  1.00 11.900          N  
ATOM   2349  CA  LEU A 146      15.498 -52.452  17.304  1.00 11.520          C  
ATOM   2350  C   LEU A 146      16.972 -52.162  17.220  1.00 11.930          C  
ATOM   2351  O   LEU A 146      17.737 -52.645  18.048  1.00 11.740          O  
ATOM   2352  CB  LEU A 146      15.102 -53.547  16.339  1.00 16.280          C  
ATOM   2353  CG  LEU A 146      13.971 -54.468  16.803  1.00 16.280          C  
ATOM   2354  CD1 LEU A 146      12.787 -53.697  17.296  1.00 16.280          C  
ATOM   2355  CD2 LEU A 146      13.590 -55.261  15.656  1.00 16.280          C  
ATOM   2356  H   LEU A 146      14.092 -51.274  16.212  1.00 14.280          H  
ATOM   2357  HA  LEU A 146      15.287 -52.782  18.318  1.00 13.820          H  
ATOM   2358 1HB  LEU A 146      14.795 -53.076  15.403  1.00 19.540          H  
ATOM   2359 2HB  LEU A 146      15.977 -54.166  16.135  1.00 19.540          H  
ATOM   2360  HG  LEU A 146      14.294 -55.106  17.595  1.00 19.540          H  
ATOM   2361 1HD1 LEU A 146      12.033 -54.408  17.567  1.00 19.540          H  
ATOM   2362 2HD1 LEU A 146      13.041 -53.111  18.169  1.00 19.540          H  
ATOM   2363 3HD1 LEU A 146      12.423 -53.051  16.536  1.00 19.540          H  
ATOM   2364 1HD2 LEU A 146      12.791 -55.932  15.904  1.00 19.540          H  
ATOM   2365 2HD2 LEU A 146      13.279 -54.602  14.887  1.00 19.540          H  
ATOM   2366 3HD2 LEU A 146      14.437 -55.819  15.336  1.00 19.540          H  
ATOM   2367  N   GLU A 147      17.416 -51.365  16.254  1.00 12.640          N  
ATOM   2368  CA  GLU A 147      18.839 -51.093  16.234  1.00 13.250          C  
ATOM   2369  C   GLU A 147      19.228 -50.328  17.496  1.00 13.370          C  
ATOM   2370  O   GLU A 147      20.182 -50.696  18.190  1.00 13.590          O  
ATOM   2371  CB  GLU A 147      19.218 -50.282  14.996  1.00 18.310          C  
ATOM   2372  CG  GLU A 147      19.121 -51.042  13.685  1.00 18.310          C  
ATOM   2373  CD  GLU A 147      19.390 -50.184  12.496  1.00 18.310          C  
ATOM   2374  OE1 GLU A 147      19.639 -49.011  12.666  1.00 18.310          O  
ATOM   2375  OE2 GLU A 147      19.304 -50.697  11.405  1.00 18.310          O  
ATOM   2376  H   GLU A 147      16.790 -50.988  15.535  1.00 15.170          H  
ATOM   2377  HA  GLU A 147      19.377 -52.040  16.219  1.00 15.900          H  
ATOM   2378 1HB  GLU A 147      18.553 -49.417  14.921  1.00 21.970          H  
ATOM   2379 2HB  GLU A 147      20.235 -49.907  15.101  1.00 21.970          H  
ATOM   2380 1HG  GLU A 147      19.843 -51.857  13.702  1.00 21.970          H  
ATOM   2381 2HG  GLU A 147      18.130 -51.479  13.599  1.00 21.970          H  
ATOM   2382  N   SER A 148      18.396 -49.351  17.878  1.00 13.350          N  
ATOM   2383  CA  SER A 148      18.655 -48.503  19.035  1.00 13.610          C  
ATOM   2384  C   SER A 148      18.763 -49.308  20.323  1.00 13.030          C  
ATOM   2385  O   SER A 148      19.635 -49.050  21.158  1.00 13.410          O  
ATOM   2386  CB  SER A 148      17.537 -47.482  19.182  1.00 18.950          C  
ATOM   2387  OG  SER A 148      17.505 -46.595  18.087  1.00 18.950          O  
ATOM   2388  H   SER A 148      17.603 -49.119  17.276  1.00 16.020          H  
ATOM   2389  HA  SER A 148      19.597 -47.981  18.872  1.00 16.330          H  
ATOM   2390 1HB  SER A 148      16.584 -47.987  19.271  1.00 22.740          H  
ATOM   2391 2HB  SER A 148      17.691 -46.922  20.101  1.00 22.740          H  
ATOM   2392  HG  SER A 148      17.066 -47.084  17.350  1.00 22.740          H  
ATOM   2393  N   PHE A 149      17.903 -50.314  20.464  1.00 12.220          N  
ATOM   2394  CA  PHE A 149      17.890 -51.150  21.653  1.00 11.730          C  
ATOM   2395  C   PHE A 149      18.510 -52.548  21.513  1.00 11.770          C  
ATOM   2396  O   PHE A 149      18.284 -53.389  22.374  1.00 11.670          O  
ATOM   2397  CB  PHE A 149      16.462 -51.269  22.181  1.00 16.620          C  
ATOM   2398  CG  PHE A 149      15.923 -49.957  22.688  1.00 16.620          C  
ATOM   2399  CD1 PHE A 149      15.054 -49.201  21.926  1.00 16.620          C  
ATOM   2400  CD2 PHE A 149      16.300 -49.477  23.934  1.00 16.620          C  
ATOM   2401  CE1 PHE A 149      14.570 -48.001  22.386  1.00 16.620          C  
ATOM   2402  CE2 PHE A 149      15.817 -48.275  24.402  1.00 16.620          C  
ATOM   2403  CZ  PHE A 149      14.950 -47.536  23.624  1.00 16.620          C  
ATOM   2404  H   PHE A 149      17.177 -50.435  19.751  1.00 14.660          H  
ATOM   2405  HA  PHE A 149      18.466 -50.628  22.415  1.00 14.080          H  
ATOM   2406 1HB  PHE A 149      15.809 -51.626  21.382  1.00 19.940          H  
ATOM   2407 2HB  PHE A 149      16.424 -51.998  22.992  1.00 19.940          H  
ATOM   2408  HD1 PHE A 149      14.756 -49.562  20.957  1.00 19.940          H  
ATOM   2409  HD2 PHE A 149      16.985 -50.066  24.548  1.00 19.940          H  
ATOM   2410  HE1 PHE A 149      13.887 -47.417  21.772  1.00 19.940          H  
ATOM   2411  HE2 PHE A 149      16.118 -47.910  25.389  1.00 19.940          H  
ATOM   2412  HZ  PHE A 149      14.564 -46.588  23.987  1.00 19.940          H  
ATOM   2413  N   GLY A 150      19.275 -52.833  20.455  1.00 12.100          N  
ATOM   2414  CA  GLY A 150      19.900 -54.162  20.352  1.00 12.360          C  
ATOM   2415  C   GLY A 150      18.998 -55.358  19.950  1.00 11.840          C  
ATOM   2416  O   GLY A 150      19.276 -56.499  20.337  1.00 12.050          O  
ATOM   2417  H   GLY A 150      19.475 -52.113  19.746  1.00 14.520          H  
ATOM   2418 1HA  GLY A 150      20.714 -54.092  19.630  1.00 14.830          H  
ATOM   2419 2HA  GLY A 150      20.371 -54.389  21.305  1.00 14.830          H  
ATOM   2420  N   GLY A 151      17.891 -55.107  19.254  1.00 11.350          N  
ATOM   2421  CA  GLY A 151      16.963 -56.159  18.819  1.00 11.020          C  
ATOM   2422  C   GLY A 151      17.337 -56.607  17.403  1.00 11.120          C  
ATOM   2423  O   GLY A 151      18.457 -56.344  16.956  1.00 11.470          O  
ATOM   2424  H   GLY A 151      17.722 -54.150  18.969  1.00 13.620          H  
ATOM   2425 1HA  GLY A 151      17.017 -57.003  19.504  1.00 13.220          H  
ATOM   2426 2HA  GLY A 151      15.945 -55.785  18.846  1.00 13.220          H  
ATOM   2427  N   ALA A 152      16.433 -57.300  16.683  1.00 10.980          N  
ATOM   2428  CA  ALA A 152      16.837 -57.750  15.335  1.00 11.250          C  
ATOM   2429  C   ALA A 152      15.689 -58.041  14.360  1.00 11.100          C  
ATOM   2430  O   ALA A 152      14.646 -58.605  14.736  1.00 10.860          O  
ATOM   2431  CB  ALA A 152      17.684 -59.009  15.455  1.00 15.640          C  
ATOM   2432  H   ALA A 152      15.503 -57.493  17.074  1.00 13.180          H  
ATOM   2433  HA  ALA A 152      17.442 -56.958  14.896  1.00 13.500          H  
ATOM   2434 1HB  ALA A 152      18.027 -59.307  14.464  1.00 18.770          H  
ATOM   2435 2HB  ALA A 152      18.547 -58.813  16.094  1.00 18.770          H  
ATOM   2436 3HB  ALA A 152      17.087 -59.809  15.888  1.00 18.770          H  
ATOM   2437  N   ILE A 153      15.954 -57.724  13.080  1.00 11.420          N  
ATOM   2438  CA  ILE A 153      15.043 -57.978  11.968  1.00 11.490          C  
ATOM   2439  C   ILE A 153      15.716 -58.701  10.815  1.00 12.080          C  
ATOM   2440  O   ILE A 153      16.798 -58.306  10.376  1.00 12.550          O  
ATOM   2441  CB  ILE A 153      14.448 -56.687  11.362  1.00 16.060          C  
ATOM   2442  CG1 ILE A 153      13.734 -55.917  12.396  1.00 16.060          C  
ATOM   2443  CG2 ILE A 153      13.560 -56.975  10.218  1.00 16.060          C  
ATOM   2444  CD1 ILE A 153      13.049 -54.641  11.918  1.00 16.060          C  
ATOM   2445  H   ILE A 153      16.838 -57.273  12.872  1.00 13.700          H  
ATOM   2446  HA  ILE A 153      14.233 -58.603  12.330  1.00 13.790          H  
ATOM   2447  HB  ILE A 153      15.265 -56.063  11.006  1.00 19.270          H  
ATOM   2448 1HG1 ILE A 153      13.060 -56.549  12.907  1.00 19.270          H  
ATOM   2449 2HG1 ILE A 153      14.493 -55.599  13.084  1.00 19.270          H  
ATOM   2450 1HG2 ILE A 153      13.231 -56.072   9.844  1.00 19.270          H  
ATOM   2451 2HG2 ILE A 153      14.074 -57.472   9.437  1.00 19.270          H  
ATOM   2452 3HG2 ILE A 153      12.727 -57.572  10.539  1.00 19.270          H  
ATOM   2453 1HD1 ILE A 153      12.639 -54.126  12.746  1.00 19.270          H  
ATOM   2454 2HD1 ILE A 153      13.768 -54.024  11.438  1.00 19.270          H  
ATOM   2455 3HD1 ILE A 153      12.241 -54.841  11.229  1.00 19.270          H  
ATOM   2456  N   ASN A 154      15.070 -59.722  10.274  1.00 12.220          N  
ATOM   2457  CA  ASN A 154      15.625 -60.352   9.088  1.00 12.960          C  
ATOM   2458  C   ASN A 154      15.301 -59.406   7.933  1.00 13.380          C  
ATOM   2459  O   ASN A 154      14.155 -59.319   7.486  1.00 13.470          O  
ATOM   2460  CB  ASN A 154      15.028 -61.724   8.831  1.00 17.850          C  
ATOM   2461  CG  ASN A 154      15.677 -62.422   7.658  1.00 17.850          C  
ATOM   2462  OD1 ASN A 154      16.623 -61.881   7.077  1.00 17.850          O  
ATOM   2463  ND2 ASN A 154      15.207 -63.599   7.311  1.00 17.850          N  
ATOM   2464  H   ASN A 154      14.183 -60.024  10.685  1.00 14.660          H  
ATOM   2465  HA  ASN A 154      16.710 -60.426   9.178  1.00 15.550          H  
ATOM   2466 1HB  ASN A 154      15.118 -62.344   9.721  1.00 21.420          H  
ATOM   2467 2HB  ASN A 154      13.982 -61.607   8.618  1.00 21.420          H  
ATOM   2468 1HD2 ASN A 154      15.616 -64.096   6.543  1.00 21.420          H  
ATOM   2469 2HD2 ASN A 154      14.448 -64.009   7.817  1.00 21.420          H  
ATOM   2470  N   ASN A 155      16.281 -58.617   7.518  1.00 13.800          N  
ATOM   2471  CA  ASN A 155      16.061 -57.596   6.501  1.00 14.310          C  
ATOM   2472  C   ASN A 155      16.300 -58.245   5.142  1.00 14.990          C  
ATOM   2473  O   ASN A 155      17.432 -58.620   4.822  1.00 15.420          O  
ATOM   2474  CB  ASN A 155      16.940 -56.384   6.748  1.00 19.830          C  
ATOM   2475  CG  ASN A 155      16.621 -55.253   5.825  1.00 19.830          C  
ATOM   2476  OD1 ASN A 155      15.616 -55.304   5.110  1.00 19.830          O  
ATOM   2477  ND2 ASN A 155      17.441 -54.229   5.833  1.00 19.830          N  
ATOM   2478  H   ASN A 155      17.209 -58.735   7.913  1.00 16.560          H  
ATOM   2479  HA  ASN A 155      15.018 -57.279   6.525  1.00 17.170          H  
ATOM   2480 1HB  ASN A 155      16.806 -56.047   7.781  1.00 23.800          H  
ATOM   2481 2HB  ASN A 155      17.986 -56.661   6.624  1.00 23.800          H  
ATOM   2482 1HD2 ASN A 155      17.267 -53.444   5.236  1.00 23.800          H  
ATOM   2483 2HD2 ASN A 155      18.239 -54.232   6.434  1.00 23.800          H  
ATOM   2484  N   LEU A 156      15.228 -58.461   4.389  1.00 15.220          N  
ATOM   2485  CA  LEU A 156      15.300 -59.227   3.157  1.00 15.960          C  
ATOM   2486  C   LEU A 156      15.856 -58.440   1.974  1.00 16.460          C  
ATOM   2487  O   LEU A 156      15.744 -57.217   1.894  1.00 16.600          O  
ATOM   2488  CB  LEU A 156      13.895 -59.722   2.804  1.00 22.050          C  
ATOM   2489  CG  LEU A 156      13.188 -60.638   3.867  1.00 22.050          C  
ATOM   2490  CD1 LEU A 156      11.788 -60.947   3.361  1.00 22.050          C  
ATOM   2491  CD2 LEU A 156      13.988 -61.919   4.138  1.00 22.050          C  
ATOM   2492  H   LEU A 156      14.320 -58.089   4.689  1.00 18.260          H  
ATOM   2493  HA  LEU A 156      15.961 -60.073   3.318  1.00 19.150          H  
ATOM   2494 1HB  LEU A 156      13.260 -58.842   2.665  1.00 26.460          H  
ATOM   2495 2HB  LEU A 156      13.943 -60.259   1.855  1.00 26.460          H  
ATOM   2496  HG  LEU A 156      13.088 -60.085   4.806  1.00 26.460          H  
ATOM   2497 1HD1 LEU A 156      11.263 -61.554   4.091  1.00 26.460          H  
ATOM   2498 2HD1 LEU A 156      11.245 -60.014   3.210  1.00 26.460          H  
ATOM   2499 3HD1 LEU A 156      11.850 -61.488   2.418  1.00 26.460          H  
ATOM   2500 1HD2 LEU A 156      13.458 -62.519   4.880  1.00 26.460          H  
ATOM   2501 2HD2 LEU A 156      14.093 -62.492   3.217  1.00 26.460          H  
ATOM   2502 3HD2 LEU A 156      14.974 -61.672   4.528  1.00 26.460          H  
ATOM   2503  N   SER A 157      16.478 -59.165   1.048  1.00 16.860          N  
ATOM   2504  CA  SER A 157      16.946 -58.594  -0.205  1.00 17.470          C  
ATOM   2505  C   SER A 157      15.795 -58.526  -1.204  1.00 17.720          C  
ATOM   2506  O   SER A 157      14.751 -59.154  -0.997  1.00 18.160          O  
ATOM   2507  CB  SER A 157      18.084 -59.425  -0.761  1.00 24.210          C  
ATOM   2508  OG  SER A 157      17.636 -60.697  -1.140  1.00 24.210          O  
ATOM   2509  H   SER A 157      16.593 -60.158   1.185  1.00 20.230          H  
ATOM   2510  HA  SER A 157      17.301 -57.579  -0.019  1.00 20.960          H  
ATOM   2511 1HB  SER A 157      18.517 -58.919  -1.623  1.00 29.060          H  
ATOM   2512 2HB  SER A 157      18.866 -59.519  -0.009  1.00 29.060          H  
ATOM   2513  HG  SER A 157      18.404 -61.157  -1.492  1.00 29.060          H  
ATOM   2514  N   GLY A 158      15.995 -57.799  -2.304  1.00 17.570          N  
ATOM   2515  CA  GLY A 158      14.981 -57.697  -3.352  1.00 17.920          C  
ATOM   2516  C   GLY A 158      14.490 -56.262  -3.507  1.00 17.990          C  
ATOM   2517  O   GLY A 158      13.280 -56.026  -3.589  1.00 18.320          O  
ATOM   2518  OXT GLY A 158      15.257 -55.357  -3.182  1.00 26.880          O  
ATOM   2519  H   GLY A 158      16.867 -57.304  -2.414  1.00 21.080          H  
ATOM   2520 1HA  GLY A 158      15.398 -58.046  -4.296  1.00 21.500          H  
ATOM   2521 2HA  GLY A 158      14.141 -58.349  -3.115  1.00 21.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -775.272 86.5463 585.072 -55.1721 19.7752 39.3042 288.378 -317.244 -1.18445 -8.18248 -248.683 -56.2053 -65.5285 -30.1137 -31.7402 -21.2142 0 2.25413 10.1269 64.0723 161.59 -30.7591 37.1971 -45.4532 25.277 97.3325 -269.828
ASN:NtermProteinFull_1 -0.45256 0.03063 0.6796 -0.18621 0.03134 0.29463 0.15147 -0.29138 -0 -0 -0.58206 0.27028 0 0 0 0 0 0.05667 0.01109 0 1.74767 0 0 -0.93687 0 0.03006 0.85436
GLY_2 -0.8723 0.19485 1.31702 -0.00037 0 0 0.29845 -0.57951 -0 -0 -0.25569 -0.14594 0 0 0 0 0 -0.0851 0 0 0 -0.94807 0 0.83697 -0.16306 0.50681 0.10406
PRO_3 -0.96663 0.17039 1.03206 -0.13613 0.00093 0.09726 0.04659 -0.44899 -1e-05 -0.0002 -0.01971 0.20366 0 0 0 0 0 -0.04809 0.0005 0.21314 0 -1.08286 0 -2.4119 -0.57679 0.597 -3.32977
GLU_4 -2.23192 0.08834 1.72136 -0.21338 0.03239 0.31098 0.35049 -0.81013 -0 -0 -0.70003 -0.42553 0 0 0 0 0 0.0469 0.01164 0 3.1371 -0.04491 0 -2.7348 -0.59549 0.16527 -1.89173
TYR_5 -10.3701 1.73751 4.69549 -0.6514 0.09367 0.11354 3.20587 -3.31437 -0.00278 -0.01651 -0.89297 -0.27838 0 0 0 0 0 -0.03397 0.03874 0 3.56926 0.0202 0.00093 1.2797 -0.30691 0.63951 -0.47295
TRP_6 -4.45071 0.34642 1.71167 -1.27594 0.17143 0.97085 0.69011 -1.40633 -0.00803 -0.11774 -0.47684 -0.65377 0 0 0 0 0 -0.09003 0.00296 0 2.77508 -0.05048 0 1.6906 -0.2757 0.75614 0.30969
ASP_7 -7.40174 0.90556 8.71134 -0.23157 0.05774 0.74655 4.44971 -3.91785 -0.00278 -0.01651 -6.11837 -1.0399 0 0 -0.60239 -1.51048 0 -0.02516 0.31049 0 1.88431 -0.83838 0 -2.3716 -0.3016 0.52348 -6.78916
SER_8 -5.00434 0.52575 5.48442 -0.03012 0.00013 0.05098 2.38157 -2.62564 -0.02173 -0.23279 -1.78405 -0.95318 0 0 0 -0.53974 0 -0.06844 0.04303 0.15094 0 -0.37186 0.76794 -0.77834 -0.3948 0.66311 -2.73718
ARG_9 -11.4999 1.35951 10.3902 -0.69891 0.11208 0.46675 4.66481 -4.69976 -0.01753 -0.11673 -6.5144 0.65917 0 0 -1.30311 -1.78008 0 -0.06724 0.11187 1.82312 0 -0.12266 0 -1.2888 -0.50319 0.66863 -8.35617
TYR_10 -9.05839 0.76065 4.89214 -0.66454 0.05886 0.38797 3.43564 -3.03602 -0.04069 -0.13628 -1.89578 -0.19909 0 0 -0.76382 0 0 -0.06087 0.01353 0 2.07094 -0.24208 0.1169 1.2797 -0.38034 0.63907 -2.82251
LYS_11 -4.07515 0.6423 3.8479 -0.33593 0.06915 0.2204 1.3664 -1.78756 -0 -0 -0.76912 -0.41258 0 0 0 0 0 -0.06899 0.04185 1.51175 0 -0.04078 0 -1.5107 -0.20954 0.48625 -1.02435
LEU_12 -6.48226 1.08816 4.13238 -0.49449 0.11912 0.14658 2.08442 -2.459 -0.0407 -0.13647 -2.03159 -0.1013 0 0 0 0 0 -0.0424 0.25693 0.15358 0 0.61049 0 0.18072 0.22385 0.53648 -2.2555
LEU_13 -4.38008 0.45641 4.39903 -0.4805 0.20292 0.08944 1.52632 -2.01862 -0.00299 -0.04819 -0.73393 0.22049 0 0 0 0 0 0.16595 0.03148 0.44214 0 -0.31223 0 0.18072 0.22765 0.49743 0.46346
ASP_14 -3.05167 0.27499 3.47228 -0.13075 0.02347 0.42041 1.48394 -1.6003 -0 -0 -0.92251 -0.91151 0 0 0 0 0 -0.05423 0.09188 0 2.92348 -0.5713 0 -2.3716 0.28231 0.38715 -0.25397
THR_15 -3.54219 0.53406 1.84663 -0.20848 0.21464 0.07921 0.89008 -1.31862 -0 -0 0.55307 -0.76273 0 0 0 0 0 -0.0778 0.02238 0.15516 0 0.20507 2.28552 -1.0874 0.64913 0.3922 0.82996
ALA_16 -1.17242 0.16338 1.20831 -0.02768 0.00556 0 0.13008 -0.66994 -0.01581 -0.05705 0.12024 -0.4268 0 0 0 0 0 -0.06656 0 0 0 -0.01616 0 1.8394 0.0138 0.31434 1.3427
TYR_17 -4.7948 0.37108 3.15325 -0.92249 0.10289 0.21885 1.9697 -1.89364 -0.00299 -0.04819 -1.18074 -0.45377 0 0 0 0 0 0.20097 0.10094 0 2.50731 -0.04827 0.00138 1.2797 -0.33844 0.33419 0.55691
ALA_18 -3.62199 0.32912 0.99225 -0.02142 0 0 0.77124 -1.23414 -0.01581 -0.05705 -0.96636 -0.45439 0 0 0 0 0 0.02105 0 0 0 -0.5621 0 1.8394 -0.06644 0.34534 -2.7013
ILE_19 -5.67122 0.38373 2.03675 -0.50649 0.44765 0.13249 1.67689 -1.59216 -0 -0 0.11756 -0.38042 0 0 -0.76382 0 0 0.03323 0.07104 0.33339 0 0.23179 0 0.73287 0.24508 0.50597 -1.96566
VAL_20 -2.87999 0.22124 1.58189 -0.29824 0.21787 0.06928 0.85626 -1.20532 -0 -0 -0.01862 -0.47746 0 0 0 0 0 0.02633 3e-05 0.18803 0 -0.47953 0 1.9342 0.41939 0.48073 0.63607
ARG_21 -2.88066 0.17891 1.83133 -0.52669 0.07286 0.2895 0.6611 -1.05623 -0.01094 -0.09356 -0.30684 0.59152 0 0 0 0 0 -0.03545 0.04822 2.04728 0 -0.10793 0 -1.2888 0.00697 0.23538 -0.344
PHE_22 -5.03841 0.45961 2.16943 -0.60073 0.07268 0.28189 1.1036 -1.43324 -0 -0 -0.48969 -0.0552 0 0 -0.38395 0 0 0.10044 0.20582 0 2.4876 0.01744 0 1.0402 0.01438 0.36567 0.31753
THR_23 -2.85463 0.19577 2.34023 -0.11894 0.06837 0.06287 0.70995 -1.20668 -0 -0 -0.64591 -1.25415 0 0 0 0 0 0.1782 0.00011 0.13473 0 -0.22088 2.27524 -1.0874 -0.04486 0.52607 -0.9419
ILE_24 -4.90328 0.85389 3.17568 -0.44814 0.29825 0.09093 1.03382 -1.76884 -0.01094 -0.09356 0.05585 0.01507 0 0 0 0 0 -0.0755 0.01177 0.40518 0 -0.7022 0 0.73287 -0.39771 0.63255 -1.09429
ASN_25 -3.13653 0.3583 2.93633 -0.21238 0.03791 0.34315 0.59044 -1.51946 -0 -0 -0.67586 -0.8724 0 0 -0.38395 0 0 0.0811 0.03588 0 2.29102 -0.62625 0 -0.93687 0.35877 0.46957 -0.86124
GLU_26 -5.92192 0.2561 8.06395 -0.60579 0.13172 0.95809 4.44396 -3.27728 -0 -0 -6.22973 -1.53849 0 0 -1.05635 -1.14635 0 -0.04808 0.04235 0 4.05177 0.21105 0 -2.7348 0.85513 0.39836 -3.14632
ASN_27 -1.90301 0.06368 2.56584 -0.18419 0.03122 0.28394 0.78266 -1.18956 -0 -0 0.14478 -0.32148 0 0 0 0 0 -0.05033 0.00602 0 1.51444 0.00205 0 -0.93687 0.25915 0.3866 1.45494
ARG_28 -3.54055 0.37886 4.57009 -0.71506 0.12015 0.49907 1.95053 -1.96763 -0 -0 -3.24144 0.55649 0 0 -1.05635 -1.14635 0 -0.02965 0.02725 1.57921 0 -0.09477 0 -1.2888 -0.30342 0.39604 -3.30633
THR_29 -6.87167 1.08956 4.40331 -0.11552 0.04824 0.06359 2.19801 -2.40975 -0.01089 -0.06564 -0.22804 -0.66054 0 0 0 0 0 -0.0722 0.00128 0.10234 0 -0.71117 2.29343 -1.0874 -0.27355 0.58527 -1.72133
GLU_30 -4.46744 0.27433 4.19909 -0.55624 0.26666 0.94987 1.38182 -1.9229 -0.01131 -0.0933 -0.71681 -1.19526 0 0 0 0 0 0.01218 0.19739 0 4.435 0.1237 0 -2.7348 0.55257 0.52651 1.22106
ILE_31 -6.64087 0.99413 3.45386 -0.46203 0.33865 0.09425 1.8964 -2.11315 -0.01089 -0.06564 -1.45312 -0.00056 0 0 0 0 0 0.0616 0.02323 0.41548 0 -0.78661 0 0.73287 0.50157 1.08781 -1.93301
PRO_32 -5.71452 1.17993 2.75265 -0.19137 0.00533 0.13913 1.23191 -1.31993 -0.01131 -0.0933 -1.29508 0.05337 0 0 0 0 0 0.67542 0.02937 0.69891 0 -1.07226 0 -2.4119 -0.38123 1.25559 -4.46929
GLU_33 -4.51461 0.39492 3.07769 -0.64897 0.54668 1.74065 1.37309 -1.57082 -0.01923 -0.10333 -1.90891 -3.23003 0 0 0 0 0 0.04199 0.00549 0 5.33917 0.24058 0 -2.7348 0.17154 0.88898 -0.90992
ILE_34 -7.22797 0.94987 2.82956 -0.50919 0.57901 0.13639 1.21727 -2.12824 -0.00554 -0.03763 -1.25273 -0.52411 0 0 0 0 0 0.15817 0.01644 0.40886 0 0.68103 0 0.73287 0.86989 0.85427 -2.25181
SER_35 -6.64219 0.82774 5.7661 -0.01697 0 0.02878 3.77852 -3.04913 -0.0194 -0.10547 -3.88497 -0.94358 0 0 -0.20027 0 0 0.0673 0.00102 0.86411 0 -0.36221 0.7942 -0.77834 0.88085 0.64529 -2.34862
ALA_36 -5.70528 0.84611 2.23869 -0.02259 0 0 1.78598 -2.19009 -0.01588 -0.08515 -0.8909 -0.33996 0 0 -0.70177 0 0 0.02247 0 0 0 -0.31616 0 1.8394 0.5577 0.4981 -2.47932
GLU_37 -5.07249 0.27077 5.82104 -0.31676 0.03609 0.44616 2.52249 -2.49995 -0.0095 -0.03881 -4.69126 -0.34957 0 0 -1.52221 0 0 -0.07106 0.00995 0 2.94484 0.27589 0 -2.7348 1.02749 0.55645 -3.39524
VAL_38 -7.28658 0.92499 2.50701 -0.26376 0.16141 0.05413 1.71003 -2.15348 -0.02879 -0.15585 -1.24105 -0.2902 0 0 -1.37805 0 0 0.10428 0.12759 0.29381 0 -0.78443 0 1.9342 0.72805 0.60354 -4.43314
GLN_39 -2.63765 0.42426 2.64117 -0.60304 0.189 0.56228 1.26579 -1.2762 -0.0095 -0.03881 -1.55641 -0.82686 0 0 -0.87486 0 0 -0.04912 0.06127 0 4.18587 0.03932 0 -0.18838 0.31859 0.44874 2.07547
GLY_40 -1.86915 0.11071 2.67006 -9e-05 0 0 1.1918 -1.20653 -0 -0 -1.4523 -0.39001 0 0 -0.74421 0 0 0.02416 0 0 0 -0.821 0 0.83697 1.26345 0.52538 0.13925
LYS_41 -5.11551 0.51323 5.13323 -0.5602 0.13575 0.32007 2.29289 -2.44872 -0 -0 -2.78522 0.16399 0 0 0 0 0 -0.04239 0.1593 2.38792 0 -0.05182 0 -1.5107 0.95168 0.67604 0.21953
LYS_42 -3.07131 0.32623 2.44574 -0.30014 0.0268 0.13328 0.89382 -1.30072 -0.02647 -0.19263 -0.72364 0.06092 0 0 0 0 0 0.03347 0.01767 2.04291 0 -0.05345 0 -1.5107 0.04323 0.47815 -0.67687
VAL_43 -7.21 1.15479 3.50384 -0.31688 0.21666 0.06902 2.14532 -2.67693 -0.02326 -0.15528 -2.33553 -0.6055 0 0 0 0 0 0.12974 0.05742 0.23166 0 -0.30988 0 1.9342 -0.41551 0.45321 -4.15292
LYS_44 -5.56919 0.31041 6.46399 -0.29055 0.02036 0.13925 3.70643 -2.88794 -0.04677 -0.34752 -4.82803 -0.15242 0 0 0 -0.78887 0 -0.00759 0.05256 2.39751 0 0.17406 0 -1.5107 -0.24496 0.65381 -2.75616
VAL_45 -7.48165 0.75037 2.77229 -0.29199 0.21494 0.06688 2.52244 -2.48123 -0 -0 -2.49065 -0.25119 0 0 0 0 0 -0.03655 0.02933 0.11029 0 -0.32938 0 1.9342 -0.10058 0.55113 -4.51137
TYR_46 -7.19223 0.59344 3.52792 -0.80562 0.04055 0.11533 2.13768 -2.40373 -0.01815 -0.14027 -0.86516 -0.32879 0 0 0 0 0 -0.06063 0.0105 0 1.99872 0.05792 0.00904 1.2797 -0.40168 0.45056 -1.9949
ASN_47 -3.68637 0.1858 2.87671 -0.26998 0.06493 0.49547 0.72274 -1.51608 -0.0106 -0.07653 0.22529 -0.75717 0 0 0 0 0 -0.0827 0.11458 0 2.34781 -0.47393 0 -0.93687 -0.31566 0.37712 -0.71542
SER_48 -3.94431 0.27814 4.81297 -0.02384 0 0.05837 2.35256 -2.22339 -0.01984 -0.14503 -0.78803 -0.58126 0 0 0 0 0 0.17616 0.10428 0.10666 0 -0.55807 0.62875 -0.77834 0.05823 0.30439 -0.18162
ASP_49 -0.87117 0.08843 1.17351 -0.11676 0.01028 0.36068 0.42043 -0.54381 -0 -0 0.32033 -0.52283 0 0 0 0 0 -0.07168 0.0467 0 1.69292 0.04374 0 -2.3716 -0.00212 0.30639 -0.03656
GLY_50 -1.08128 0.15246 1.61841 -7e-05 0 0 0.31566 -0.75845 -1e-05 -3e-05 -0.04219 -0.34974 0 0 0 0 0 -0.11603 0 0 0 0.56416 0 0.83697 0.18057 0.27696 1.59739
THR_51 -5.35832 0.39138 4.47535 -0.17634 0.11247 0.06389 2.80915 -2.30973 -0 -0 -1.06127 -0.44282 0 0 0 0 0 0.0023 0.02909 0.22298 0 -0.05931 2.35812 -1.0874 0.35297 0.31447 0.63697
ILE_52 -2.36813 0.14374 1.58945 -0.47529 0.32741 0.10016 0.79102 -1.05338 -0.00568 -0.0568 -0.08665 0.21693 0 0 0 0 0 -0.08222 0.00388 0.4454 0 -0.52884 0 0.73287 -0.19259 0.29068 -0.20803
LYS_53 -3.31096 0.36989 2.11365 -0.3615 0.04138 0.16714 0.60518 -1.13257 -0 -0 -0.37153 0.15123 0 0 0 0 0 -0.03603 0.03296 1.62754 0 -0.0016 0 -1.5107 -0.57046 0.25183 -1.93455
ALA_54 -4.01489 0.45481 2.63036 -0.01938 0 0 2.18941 -1.74603 -0.00133 -0.00381 -1.65269 -0.3399 0 0 0 0 0 0.11948 0 0 0 -0.53985 0 1.8394 -0.27217 0.6315 -0.72508
ASP_55 -1.83529 0.08864 2.35165 -0.20056 0.03831 0.63689 0.69443 -1.01351 -0.02325 -0.15526 -0.22433 -1.27154 0 0 0 0 0 0.06068 0.01295 0 2.03018 -0.54878 0 -2.3716 -0.06061 0.73377 -1.05722
LYS_56 -6.69199 0.71573 4.56699 -0.41856 0.09223 0.2049 2.23995 -2.26445 -0.00133 -0.00379 -1.86507 -0.00378 0 0 0 0 0 0.02074 0.0416 1.83041 0 0.12578 0 -1.5107 -0.02267 0.62901 -2.31498
THR_57 -4.38113 0.50148 3.09494 -0.1631 0.05482 0.05723 1.94583 -1.76367 -0 -0 -3.77576 -0.73057 0 0 -0.6817 0 0 -0.00264 0.0903 0.75577 0 -0.58856 2.33828 -1.0874 0.53192 0.73497 -3.06899
SER_58 -3.97598 0.45171 2.90963 -0.0734 0.00786 0.10137 0.98244 -1.53663 -0 -0 -1.40096 -1.51046 0 0 -0.58547 0 0 -0.0331 0.00521 1.43386 0 0.36539 1.8832 -0.77834 1.20914 0.92352 0.37901
LEU_59 -4.99514 0.90613 3.10497 -0.47396 0.27375 0.07606 1.79987 -1.82187 -0 -0 -1.8867 0.34629 0 0 -0.73408 0 0 -0.03405 0.03418 0.25914 0 0.54455 0 0.18072 1.65565 0.85404 0.08956
ASN_60 -4.05191 0.49488 3.86944 -0.26249 0.05056 0.40998 2.16767 -1.98834 -0 -0 -1.92081 -0.58848 0 0 -1.08232 0 0 0.07936 0.00259 0 2.47239 0.05109 0 -0.93687 1.53076 0.51528 0.81277
GLY_61 -4.04937 0.40876 4.25304 -4e-05 0 0 2.38819 -2.1839 -0 -0 -2.48529 -0.41683 0 0 0 0 0 -0.23257 0 0 0 0.33873 0 0.83697 0.9972 0.54279 0.39767
ILE_62 -6.02872 0.70072 3.4518 -0.72901 0.44599 0.27866 2.15426 -2.24523 -0 -0 -1.5734 0.25652 0 0 -1.08232 0 0 -0.11127 0.06431 0.82334 0 0.20202 0 0.73287 0.29599 0.62917 -1.73431
TRP_63 -9.13033 0.9922 3.87997 -0.82716 0.24736 0.52537 1.96754 -2.62972 -0.00568 -0.0568 -1.54363 -0.3423 0 0 0 0 0 0.04729 0.01143 0 3.35918 -0.01767 0 1.6906 -0.39079 0.6175 -1.60563
GLN_64 -9.40219 1.45637 7.73414 -0.23246 0.02786 0.16555 3.91168 -4.05994 -0 -0 -4.14141 -0.55976 0 0 -1.23726 -0.50846 0 0.02692 0.32044 0 3.1767 -0.07383 0 -0.18838 -0.09635 0.78367 -2.89672
LEU_65 -9.40782 0.80243 4.50277 -0.48965 0.23414 0.11845 2.86594 -3.10608 -0.00607 -0.06963 -0.69478 0.23177 0 0 0 0 0 -0.03001 0.11092 0.27155 0 -0.30537 0 0.18072 -0.01585 0.73033 -4.07625
MET_66 -8.10932 0.59516 4.70921 -0.58337 0.21855 0.18868 2.96081 -2.49019 -0 -0 -1.56642 -0.17472 0 0 0 0 0 -0.02209 0.03853 0.93869 0 0.226 0 0.60916 -0.19203 0.59726 -2.05611
ASP_67 -6.71507 1.43733 7.51585 -0.27311 0.14267 0.9873 3.07242 -3.64142 -0.04626 -0.40506 -3.10163 -0.73261 0 0 0 0 0 0.61274 0.27269 0 2.00755 -0.88478 0 -2.3716 0.04088 1.25415 -0.82796
TYR_68 -9.42337 0.83087 6.32259 -0.49071 0.42637 0.22298 3.30298 -3.33191 -0 -0 -2.61386 -0.43334 0 0 0 0 0 0.09367 0.02384 0 4.54805 -0.01404 0.00138 1.2797 -0.0756 1.90387 2.57346
LEU_69 -6.20332 0.90123 5.89639 -0.47487 0.18283 0.09259 3.37319 -2.77679 -0.02068 -0.11703 -1.91714 0.27053 0 0 0 0 0 0.04081 0.12569 0.65599 0 -0.04334 0 0.18072 -0.4091 1.43954 1.19725
THR_70 -3.81139 0.38655 2.88124 -0.12802 0.07072 0.06787 0.79725 -1.63202 -0.02605 -0.17215 0.3345 -0.73711 0 0 0 0 0 -0.01016 0.0092 0.04577 0 0.11921 2.28401 -1.0874 -0.13262 0.67047 -0.07013
SER_71 -3.01726 0.50286 3.43225 -0.02961 0.00665 0.02646 0.88296 -1.50845 -0.00284 -0.03195 -0.32547 -0.07235 0 0 0 0 0 -0.02507 0.03271 0.5634 0 -0.11401 0.62309 -0.77834 -0.06012 0.41862 0.52353
ASP_72 -4.97144 0.50311 7.08421 -0.11266 0.0229 0.34037 3.14289 -2.99481 -0 -0 -5.3521 -0.81126 0 0 -0.45094 -1.32861 0 -0.06369 0.07173 0 2.8862 -0.56147 0 -2.3716 0.28248 0.58547 -4.09922
ARG_73 -6.33487 0.59371 6.57308 -0.8992 0.1895 0.64919 2.75683 -2.91954 -0.02255 -0.19172 -3.43532 -0.0167 0 0 -0.45094 0 0 0.05026 0.05689 1.85601 0 -0.21347 0 -1.2888 0.40449 1.03642 -1.60674
TYR_74 -8.18215 1.10629 4.06493 -0.86602 0.33537 0.40971 1.95272 -2.36207 -0.00537 -0.03549 -1.67989 -0.57214 0 0 0 -0.70945 0 0.05055 0.03805 0 2.67715 0.26415 0.00979 1.2797 0.27418 0.83925 -1.11075
GLY_75 -1.76279 0.21835 1.93629 -6e-05 0 0 0.93684 -1.01116 -0.02211 -0.13382 -1.19003 -0.39265 0 0 0 0 0 -0.11099 0 0 0 0.56962 0 0.83697 0.50302 0.2933 0.67077
ALA_76 -4.41456 0.52264 2.24615 -0.02162 0 0 1.81967 -1.91701 -0.0141 -0.08856 -1.2074 -0.41158 0 0 -0.70072 0 0 0.02774 0 0 0 -0.49652 0 1.8394 0.28069 0.234 -2.30179
ASP_77 -6.75171 0.78504 8.05942 -0.1114 0.02165 0.32878 3.71191 -3.78999 -0.02512 -0.1355 -4.77844 -1.21926 0 0 -0.44612 -0.97905 0 0.01022 0.00549 0 1.97094 -0.17809 0 -2.3716 0.19846 0.40152 -5.29284
ILE_78 -5.39972 0.50452 2.42427 -0.5644 0.37733 0.13387 0.87886 -1.53422 -0.01541 -0.1092 -1.05518 0.0928 0 0 -0.44612 0 0 -0.00701 0.0821 1.52207 0 -0.74345 0 0.73287 -0.17926 0.75975 -2.54553
THR_79 -4.48272 0.64685 2.40837 -0.16879 0.07193 0.05957 1.38038 -1.63838 -0.01697 -0.0585 -0.88945 -0.84895 0 0 -0.17318 0 0 -0.07554 0.03085 0.45042 0 -0.63793 2.31274 -1.0874 0.23437 0.76271 -1.71963
LEU_80 -2.38197 0.43391 2.36643 -0.46309 0.18051 0.0853 0.93563 -1.18765 -0 -0 -1.48969 0.2597 0 0 -0.17318 0 0 0.0605 0.00723 0.48624 0 -0.19234 0 0.18072 0.19369 0.38631 -0.31177
ASP_81 -2.18522 0.32933 2.10403 -0.09073 0.00917 0.29294 0.65038 -1.06646 -4e-05 -0.00016 -0.45943 -0.45243 0 0 0 0 0 0.03559 0.00731 0 1.93743 0.19382 0 -2.3716 0.49901 0.34168 -0.22539
GLN_82 -5.85739 0.30253 3.66459 -0.32588 0.04997 0.17123 1.4641 -2.06311 -0.02879 -0.15585 -1.42217 -0.14643 0 0 -0.5015 -0.50846 0 -0.03073 0.03467 0 2.69217 -0.09478 0 -0.18838 1.16153 0.36357 -1.41912
PHE_83 -5.58592 0.87487 4.49216 -0.66701 0.08013 0.40852 2.59452 -2.27961 -0.01588 -0.08515 -1.8241 0.15146 0 0 0 0 0 -0.01029 0.10608 0 1.93076 -0.13956 0 1.0402 0.58645 1.19688 2.85452
PRO_84 -5.10741 0.85334 3.5863 -0.1217 0.08944 0.08701 1.37579 -1.66727 -0.03212 -0.15838 -1.72778 0.18768 0 0 0 0 0 0.00628 0.01442 0.88103 0 -0.62392 0 -2.4119 1.15525 1.32601 -2.28791
LEU_85 -8.57373 1.14033 4.87157 -0.66469 0.2577 0.17891 2.65005 -3.08636 -0 -0 -0.74667 0.05339 0 0 0 0 0 -0.12277 0.38494 2.62814 0 -0.07845 0 0.18072 1.0313 1.02259 1.12697
GLN_86 -4.48292 0.45055 5.16577 -0.63095 0.07633 0.66901 2.11544 -2.34018 -0.00584 -0.04378 -2.07443 -0.46812 0 0 -0.424 0 0 0.01039 0.03583 0 2.56435 -0.00172 0 -0.18838 0.32567 0.87335 1.62637
LYS_87 -5.1398 0.46005 7.4826 -0.47625 0.09166 0.29863 3.16877 -2.95919 -0.00827 -0.0432 -4.38484 0.06943 0 0 -1.09821 0 0 -0.02582 0.08487 2.5206 0 0.03879 0 -1.5107 0.12646 0.36014 -0.94427
VAL_88 -5.98842 0.58613 4.45157 -0.31873 0.29754 0.07396 2.48939 -2.62339 -0 -0 -2.74673 -0.16365 0 0 0 0 0 -0.04989 0.00067 0.05882 0 -0.31888 0 1.9342 -0.1802 0.44239 -2.05522
ILE_89 -7.93422 0.67182 5.21831 -0.50672 0.43088 0.10352 2.58048 -2.98634 -0.03212 -0.15838 -1.3059 -0.06493 0 0 0 0 0 -0.05171 0.00114 0.51288 0 -0.45127 0 0.73287 -0.01736 0.43934 -2.81771
SER_90 -4.23126 0.23552 4.74257 -0.02524 0 0.05912 2.28709 -2.33557 -0 -0 -2.0717 -0.68347 0 0 0 0 0 0.00506 3e-05 0.50036 0 0.3722 0.60613 -0.77834 0.36375 0.3628 -0.59095
GLU_91 -5.73472 0.54102 7.57277 -0.20908 0.02296 0.26861 3.37608 -3.28369 -0.00584 -0.04378 -4.69602 -0.54315 0 0 0 0 0 -0.03349 0.08836 0 3.03491 -0.24048 0 -2.7348 0.11989 0.3393 -2.16117
ALA_92 -4.96509 0.64718 3.74837 -0.02314 0 0 2.2105 -2.5023 -0.00827 -0.0432 -1.20588 -0.36043 0 0 0 0 0 0.06986 0 0 0 -0.29103 0 1.8394 -0.44461 0.4119 -0.91674
LYS_93 -5.27432 0.33368 5.19916 -0.29762 0.0254 0.12525 2.30413 -2.51683 -0 -0 -1.84641 -0.04397 0 0 0 0 0 -0.03982 0.10209 1.81886 0 -0.03845 0 -1.5107 -0.35055 0.3659 -1.64423
ILE_94 -5.18388 0.40324 4.51559 -0.50844 0.39327 0.10455 2.46597 -2.36665 -0 -0 -1.63003 0.00249 0 0 0 0 0 -0.04849 0.05505 0.65529 0 -0.33544 0 0.73287 -0.14858 0.2871 -0.60609
LEU_95 -3.67808 0.29476 3.55255 -0.50047 0.22086 0.13654 1.43629 -1.78613 -0.00084 -0.00351 -1.31973 0.21191 0 0 0 0 0 -0.09025 0.10512 0.29507 0 -0.11735 0 0.18072 -0.14768 0.39336 -0.81685
ASP_96 -3.152 0.32757 4.1576 -0.11605 0.03129 0.36684 1.70862 -1.91651 -0.00084 -0.00351 -2.02503 -0.16621 0 0 0 0 0 -0.06137 0.11116 0 2.34121 -0.32158 0 -2.3716 -0.49061 0.576 -1.00503
ILE_97 -3.99892 0.43163 3.19406 -0.49934 0.41933 0.13034 1.85745 -1.78571 -0 -0 -1.76598 -0.2396 0 0 0 0 0 0.00719 0.00153 0.29198 0 -0.00711 0 0.73287 -0.22842 0.79164 -0.66708
ILE_98 -6.04754 0.74343 2.97473 -0.64843 0.40052 0.1522 1.75155 -2.02617 -0.01839 -0.16268 -1.78432 -0.07288 0 0 0 0 0 0.03496 0.03633 0.89996 0 0.50349 0 0.73287 0.46824 0.98034 -1.08181
ASP_99 -1.83693 0.26319 1.97077 -0.23331 0.04502 0.76604 0.62458 -0.93805 -0.00121 -0.01973 -0.56842 -0.69355 0 0 0 0 0 -0.00209 0.07495 0 2.03228 -0.68565 0 -2.3716 0.23511 0.67395 -0.66465
GLU_100 -4.43326 0.419 4.44764 -0.1838 0.0328 0.25444 2.15802 -2.06943 -0.04319 -0.36956 -2.56946 -0.45761 0 0 0 -0.71066 0 0.03342 0.01524 0 3.06175 0.08719 0 -2.7348 -0.07286 0.39427 -2.74085
SER_101 -3.24755 0.26209 3.12874 -0.0318 0.01039 0.02932 1.62616 -1.57349 -0.01328 -0.09598 -2.08068 -0.22806 0 0 0 0 0 0.04864 0.00272 0.28481 0 0.43103 0.6 -0.77834 0.60508 0.4009 -0.61927
TYR_102 -10.078 1.1324 6.5926 -0.67831 0.05364 0.35484 4.54387 -3.99156 -0.01717 -0.10819 -3.65775 -0.27506 0 0 0 0 0 0.01625 0.11455 0 2.60453 0.18201 0.1829 1.2797 0.44281 0.43273 -0.87322
GLN_103 -5.53742 0.61605 4.56639 -0.7087 0.27942 1.05665 1.48766 -2.46592 -0.02212 -0.2144 -1.01536 -2.20274 0 0 0 0 0 -0.10472 0.0226 0 3.01017 -0.07386 0 -0.18838 -0.31489 0.37171 -1.43787
THR_104 -3.81518 0.60419 4.10157 -0.13148 0.05319 0.06877 2.11429 -1.98093 -0 -0 -2.31306 -0.19727 0 0 0 0 0 0.3479 0.0785 0.08706 0 -0.17553 4.13121 -1.0874 -0.44299 0.22651 1.66935
SER_105 -5.75242 0.61634 6.51835 -0.0246 0.00012 0.02258 3.11227 -2.90259 -0 -0 -2.83467 -0.08484 0 0 0 -0.27212 0 -0.05332 0.02868 0.36395 0 0.27431 0.79469 -0.77834 0.08782 0.66753 -0.21627
TRP_106 -10.8263 0.76977 7.28286 -0.70332 0.11703 0.40173 3.18939 -4.16131 -0 -0 -1.59271 -0.40521 0 0 -0.73194 0 0 0.02068 0.16457 0 2.83448 -0.01149 0 1.6906 0.23278 0.97063 -0.75776
GLN_107 -4.07112 0.75566 5.01998 -0.25784 0.0394 0.19182 2.11868 -2.25758 -0 -0 -2.03291 -0.53422 0 0 0 0 0 0.46121 0.02163 0 3.01882 0.1798 0 -0.18838 5.56694 1.72069 9.75259
PRO_108 -5.87915 1.37998 4.52578 -0.06969 1e-05 0.04368 2.01901 -1.95901 -0.00163 -0.00638 -1.67961 0.61716 0 0 0 0 0 -0.00955 0.07133 0.1846 0 -0.22547 0 -2.4119 5.7411 1.65113 3.99139
TYR_109 -8.76557 0.80449 4.01392 -1.07935 0.14791 0.62392 2.45107 -2.77487 -0 -0 -1.21471 -0.24443 0 0 0 0 0 -0.14588 0.03871 0 2.75198 0.28309 0.00156 1.2797 0.23428 0.55579 -1.03838
TRP_110 -5.48662 0.63386 2.90592 -1.05991 0.15724 0.49138 1.46588 -1.82739 -0.00528 -0.04233 -0.8902 -0.30805 0 0 0 0 0 -0.03872 0.09137 0 1.89528 -0.04284 0 1.6906 -0.05629 0.40595 -0.02017
ARG_111 -4.42389 0.42523 4.64886 -0.67644 0.20955 0.49324 2.42518 -2.11541 -0.00691 -0.04871 -1.02876 0.19714 0 0 0 0 0 0.09364 0.08179 2.35694 0 -0.04885 0 -1.2888 -0.20554 0.5322 1.62046
TYR_112 -1.76592 0.21085 0.52042 -1.0187 0.22664 0.59789 2e-05 -0.53612 -0 -0 0.35578 -0.60945 0 0 0 0 0 0.0094 0.00255 0 3.04273 -0.19858 0 1.2797 -0.16715 0.46771 2.41778
VAL_113 -2.17342 0.2523 1.16305 -0.29296 0.24365 0.06532 0.45237 -0.84532 -0.00045 -0.00891 1.06177 -0.30642 0 0 0 0 0 0.30286 0.02301 0.09483 0 -0.49891 0 1.9342 -0.06962 0.44697 1.84433
GLY_114 -1.93277 0.26332 1.13515 -4e-05 0 0 0.64508 -0.7758 -0 -0 0.07787 -0.33079 0 0 -0.62815 0 0 0.09814 0 0 0 -0.26921 0 0.83697 1.1557 0.66909 0.94457
TRP_115 -7.73271 0.74975 3.98636 -1.2907 0.28645 1.30879 1.45477 -2.31782 -0 -3e-05 -0.9496 -0.48581 0 0 0 0 0 0.02868 0.66373 0 2.27276 -0.20884 0 1.6906 1.49081 0.81826 1.76545
ASN_116 -3.32882 0.30232 2.29916 -0.19928 0.04071 0.31847 1.31869 -1.23275 -0 -0 -0.71384 -0.58638 0 0 -0.92714 0 0 0.11427 0.03473 0 2.52779 -0.57241 0 -0.93687 0.52433 0.59967 -0.41735
ASP_117 -5.7946 0.95712 6.18667 -0.2085 0.02867 0.66882 1.84033 -2.64238 -0.0113 -0.08619 -2.54284 -1.00441 0 0 0 -1.20596 0 0.42368 0.07748 0 1.95659 -0.66436 0 -2.3716 0.15386 1.23661 -3.00232
PRO_118 -5.7595 1.13017 3.15063 -0.1212 0.00159 0.0857 1.54084 -1.51096 -0.01712 -0.0951 -0.67293 0.29092 0 0 0 0 0 -0.07406 0.03348 0.12845 0 -1.15388 0 -2.4119 -0.21507 1.79827 -3.8717
LEU_119 -4.96562 0.46038 1.88473 -0.65627 0.41229 0.19301 0.78237 -1.41008 -0 -0 0.33374 0.04269 0 0 0 0 0 -0.19662 0.13622 2.26314 0 0.14186 0 0.18072 0.00591 1.26697 0.87544
SER_120 -2.67249 0.32365 2.6663 -0.0337 0.01438 0.0617 0.45434 -1.31677 -0 -0 -0.13299 -0.55271 0 0 0 0 0 -0.02834 1e-05 0.41142 0 -0.05319 0.60011 -0.77834 0.45908 0.72895 0.15142
GLU_121 -5.69286 0.37149 6.14322 -0.3257 0.04476 0.50151 3.02907 -2.58734 -0.01712 -0.0951 -2.98497 -0.58957 0 0 -0.73194 -1.01329 0 -0.01533 0.6241 0 3.39965 -0.03286 0 -2.7348 0.01962 0.31204 -2.37543
ASN_122 -4.09474 0.2558 2.35097 -0.20834 0.03343 0.33791 0.50734 -1.46316 -0 -0 -0.28911 -0.77566 0 0 0 0 0 -0.00322 0.0253 0 2.31126 -0.69951 0 -0.93687 0.15947 0.22266 -2.26648
ARG_123 -4.29951 0.23212 4.41559 -0.55942 0.05535 0.36059 1.96502 -2.03651 -0.00554 -0.08093 -2.39482 0.12455 0 0 0 -1.01329 0 0.20633 0.16204 2.01667 0 -0.16197 0 -1.2888 0.21773 0.39133 -1.69347
GLN_124 -3.18486 0.18507 2.2732 -0.43406 0.13172 0.33152 0.78974 -1.16153 -0 -0 -1.17485 -0.57494 0 0 0 -0.71066 0 0.06235 0.21092 0 3.88392 0.03156 0 -0.18838 0.20221 0.48195 1.15489
ILE_125 -6.25716 0.42875 1.82924 -0.47619 0.33523 0.09519 0.85581 -1.55576 -0.01345 -0.10181 -1.33923 0.2908 0 0 0 0 0 -0.0853 0.00321 0.42256 0 -0.49955 0 0.73287 -0.02609 0.33457 -5.02631
VAL_126 -4.83033 0.63842 0.1701 -0.27147 0.15924 0.0515 0.98929 -1.08793 -0 -0 0.72029 0.09112 0 0 0 0 0 0.06899 0.02261 0.08021 0 -0.43449 0 1.9342 -0.57972 0.43436 -1.8436
GLN_127 -5.68763 0.18885 3.94095 -0.32554 0.10304 0.31793 1.80183 -1.95704 -0 -0 -1.35859 -0.69434 0 0 -0.61883 -0.93385 0 -0.06824 0.05101 0 2.82878 -0.02953 0 -0.18838 -0.36771 0.6089 -2.38838
LEU_128 -6.71789 1.33331 2.31958 -0.46299 0.28333 0.08289 1.64807 -1.93847 -0 -0 -0.5218 0.32504 0 0 0 0 0 0.03027 0.02358 0.41819 0 -0.23622 0 0.18072 -0.32941 1.56441 -1.99738
ASN_129 -3.51752 0.4921 3.55694 -0.19525 0.02546 0.33202 2.17304 -1.80444 -0.00909 -0.07827 -1.44785 -0.95424 0 0 -1.24698 0 0 0.06876 0.03117 0 2.40313 -0.9952 0 -0.93687 -0.21125 1.94492 -0.36941
THR_130 -6.02498 0.96499 2.36337 -0.16473 0.06725 0.05918 1.82865 -1.84617 -0.00863 -0.06936 -2.53776 -0.9446 0 0 -0.20333 0 0 -0.00823 1e-05 0.62626 0 -0.6075 2.31545 -1.0874 0.22713 1.18672 -3.86369
ILE_131 -4.42771 0.41936 1.43249 -0.45471 0.34054 0.09526 0.90106 -1.26535 -0.01378 -0.0468 -0.88187 -0.01765 0 0 -0.20333 0 0 -0.08249 0.06623 0.35309 0 -0.59096 0 0.73287 0.05123 0.66296 -2.92955
LEU_132 -7.57398 0.86442 3.68869 -0.55975 0.09828 0.13521 2.52797 -2.53676 -0.00183 -0.02894 -1.64112 0.20045 0 0 0 0 0 -0.04654 0.11413 0.72858 0 -0.27279 0 0.18072 -0.13851 0.60158 -3.66018
ASP_133 -3.75299 0.28128 4.68952 -0.11513 0.01173 0.34414 2.12704 -2.09731 -0.01612 -0.08593 -2.51357 -1.23438 0 0 -0.49232 -0.40054 0 -0.01578 0.07948 0 2.09947 -0.33894 0 -2.3716 -0.1437 0.59649 -3.34915
THR_134 -3.21008 0.40619 3.50876 -0.12094 0.13243 0.06476 1.05537 -1.78168 -0 -0 -2.86818 -1.25937 0 0 -0.92222 0 0 0.17683 0.03943 0.15593 0 -0.48286 2.23864 -1.0874 -0.32894 0.44608 -3.83724
SER_135 -2.57983 0.11509 4.00898 -0.02951 0 0.05956 1.49967 -1.66797 -0 -0 -1.02343 -0.42822 0 0 0 -0.40054 0 -0.02157 0.00056 0.17058 0 -0.46504 1.72118 -0.77834 -0.42836 0.74909 0.50191
GLU_136 -1.35529 0.06232 2.58763 -0.39134 0.06959 0.64121 0.97439 -1.00504 -0 -0 -1.84264 -0.7411 0 0 0 -0.86707 0 -0.0495 0.11033 0 3.97935 -0.03072 0 -2.7348 -0.56955 0.56668 -0.59555
SER_137 -3.45987 0.42552 3.90285 -0.02858 0 0.05064 2.15721 -1.77485 -0.00051 -0.01019 -0.96751 -1.092 0 0 -0.8369 0 0 -0.02302 0.06776 0.69372 0 -0.39792 0.65486 -0.77834 -0.29783 0.21768 -1.49727
VAL_138 -3.72472 0.45024 2.07928 -0.37693 0.3473 0.09441 1.93939 -1.50803 -0 -0 -1.55222 -0.22433 0 0 0 0 0 -0.1213 0.00152 0.6624 0 0.43926 0 1.9342 -0.01113 0.27593 0.7053
PHE_139 -8.18992 1.32566 2.94449 -0.6914 0.13508 0.36455 2.72773 -2.50882 -0 -0 -0.95689 -0.03025 0 0 -0.8369 0 0 0.18542 0.00792 0 2.34603 0.23529 0 1.0402 0.00051 0.57216 -1.32914
LYS_140 -5.07763 0.47062 5.99787 -0.40763 0.0575 0.20547 2.82929 -2.69625 -0 -0 -3.25173 0.10176 0 0 0 -0.86707 0 0.00285 0.09238 1.68447 0 -0.08133 0 -1.5107 -0.20716 0.61116 -2.04614
ASN_141 -4.44817 0.30255 4.69842 -0.17085 0.01492 0.2461 2.37174 -2.3431 -0 -0 -1.7243 -0.29417 0 0 0 0 0 0.05198 0.01602 0 1.62795 0.22387 0 -0.93687 -0.10336 0.45702 -0.01024
VAL_142 -8.37055 1.31154 3.07174 -0.30613 0.17639 0.06774 2.79222 -2.80401 -0 -0 -1.32494 -0.16586 0 0 0 0 0 0.03432 0.03275 0.10889 0 -0.27161 0 1.9342 0.06199 0.66516 -2.98617
GLN_143 -7.4234 0.71396 7.01593 -0.58665 0.04049 0.52149 3.49485 -3.45496 -0.00726 -0.05257 -3.36045 -0.54335 0 0 0 -0.93663 0 0.00365 0.10324 0 3.00761 0.10728 0 -0.18838 0.17795 0.71422 -0.65299
GLY_144 -3.32197 0.16575 4.42246 -4e-05 0 0 1.92039 -2.11589 -0.0035 -0.05125 -2.40494 -0.40409 0 0 0 0 0 -0.04006 0 0 0 0.54071 0 0.83697 0.53505 0.48935 0.56894
ILE_145 -6.92425 0.47232 4.41945 -0.4949 0.37497 0.09907 3.11017 -2.81334 -0 -0 -2.16578 0.04514 0 0 0 0 0 -0.06978 0.02216 0.48784 0 -0.47623 0 0.73287 0.32649 0.31225 -2.54154
LEU_146 -10.5417 1.63224 5.54921 -0.57764 0.40353 0.1299 3.33122 -3.93754 -0 -0 -2.88196 0.1568 0 0 0 0 0 0.04516 0.2128 3.34329 0 -0.27656 0 0.18072 -0.10603 0.69459 -2.64193
GLU_147 -4.23693 0.23734 5.87695 -0.21108 0.02961 0.30117 2.27897 -2.57061 -0.0035 -0.05125 -2.42053 -0.60864 0 0 0 -0.93663 0 -0.04163 0.00611 0 3.08451 -0.18963 0 -2.7348 -0.36753 0.79173 -1.76638
SER_148 -3.1822 0.20182 3.54837 -0.0316 1e-05 0.02149 1.6814 -1.73146 -0.00726 -0.05254 -1.72786 0.01608 0 0 0 0 0 -0.04316 0.01506 0.5317 0 0.28302 1.76607 -0.77834 -0.27085 0.43522 0.67498
PHE_149 -6.35529 0.49102 2.96187 -0.6496 0.07508 0.36362 1.97463 -2.05663 -0 -0 -0.98205 0.03045 0 0 0 0 0 -0.02591 0.01629 0 1.9505 -0.22422 0 1.0402 -0.32391 0.5454 -1.16855
GLY_150 -2.13205 0.036 2.82713 -4e-05 0 0 1.55654 -1.38101 -0 -0 -1.67156 -0.3583 0 0 -0.92714 0 0 -0.16962 0 0 0 -1.2555 0 0.83697 -0.66018 0.76007 -2.53869
GLY_151 -2.4058 0.21351 2.20773 -0.00036 0 0 1.02381 -1.18057 -0 -0 -1.5188 -0.1519 0 0 0 0 0 -0.12908 0 0 0 -1.04295 0 0.83697 -0.34736 0.56842 -1.92638
ALA_152 -2.92041 0.23787 3.11978 -0.02293 0 0 2.24091 -1.65508 -0 -0 -2.18398 -0.37611 0 0 0 0 0 -0.02132 0 0 0 -0.3803 0 1.8394 0.14319 0.53752 0.55854
ILE_153 -8.07309 1.98134 1.19623 -0.49972 0.6979 0.09915 0.72394 -1.99602 -0.00735 -0.11484 -0.60175 0.10664 0 0 0 0 0 0.16155 0.68043 0.43408 0 -0.5774 0 0.73287 -0.02993 0.99299 -4.09301
ASN_154 -4.53218 0.39172 3.83193 -0.27918 0.07891 0.5079 2.40333 -2.08935 -0.01404 -0.22215 -2.12355 -0.86495 0 0 0 0 0 -0.05355 0.00125 0 1.93973 -0.62025 0 -0.93687 -0.08252 0.9152 -1.74862
ASN_155 -3.56486 0.0861 2.99193 -0.25184 0.05448 0.45406 0.91574 -1.57625 -0.00669 -0.10734 0.02837 -0.80536 0 0 0 0 0 0.09283 0.10865 0 2.18522 -0.50405 0 -0.93687 -0.06232 0.42909 -0.4691
LEU_156 -4.40961 0.11585 3.03651 -0.4723 0.20363 0.08112 1.29556 -1.7984 -0 -0 -1.25621 0.37573 0 0 0 0 0 0.06213 0.0689 0.33662 0 -0.20628 0 0.18072 -0.3305 0.35933 -2.3572
SER_157 -1.16697 0.11293 1.00706 -0.0271 0 0.06314 0.23072 -0.57658 -0 -0 -0.12745 -0.56254 0 0 0 0 0 -0.02161 0.00406 0.19232 0 -0.42992 0.60038 -0.77834 -0.47628 0.24158 -1.71461
GLY:CtermProteinFull_158 -1.20642 0.15457 1.5789 -0.00079 0 0 0.2059 -0.68548 -0 -0 -1.41245 0.14044 0 0 -0.42989 0 0 0 0 0 0 0 0 0.83697 -0.24931 0.08266 -0.9849
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

