REMARK ID 4937 DOMAINID 5206 MODEL 1 SSGCID - MymyA.20343.a Uncharacterized protein
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 265.268 tmscore: 0.58007 4rglA_202 prob: 98.22 ident: 11.88
ATOM      1  N   MET A   1     -12.166  -0.092  26.047  1.00 26.940          N  
ATOM      2  CA  MET A   1     -11.993   1.227  25.448  1.00 26.380          C  
ATOM      3  C   MET A   1     -11.433   2.212  26.463  1.00 26.090          C  
ATOM      4  O   MET A   1     -12.161   2.721  27.316  1.00 26.390          O  
ATOM      5  CB  MET A   1     -13.323   1.745  24.886  1.00 37.160          C  
ATOM      6  CG  MET A   1     -13.955   0.868  23.791  1.00 37.160          C  
ATOM      7  SD  MET A   1     -12.868   0.645  22.369  1.00 37.160          S  
ATOM      8  CE  MET A   1     -12.817   2.272  21.682  1.00 37.160          C  
ATOM      9 1H   MET A   1     -12.390  -0.765  25.328  1.00 32.330          H  
ATOM     10 2H   MET A   1     -11.303  -0.359  26.500  1.00 32.330          H  
ATOM     11 3H   MET A   1     -12.909  -0.060  26.731  1.00 32.330          H  
ATOM     12  HA  MET A   1     -11.267   1.149  24.637  1.00 31.660          H  
ATOM     13 1HB  MET A   1     -14.049   1.808  25.698  1.00 44.590          H  
ATOM     14 2HB  MET A   1     -13.196   2.754  24.511  1.00 44.590          H  
ATOM     15 1HG  MET A   1     -14.218  -0.110  24.186  1.00 44.590          H  
ATOM     16 2HG  MET A   1     -14.873   1.348  23.445  1.00 44.590          H  
ATOM     17 1HE  MET A   1     -12.179   2.277  20.826  1.00 44.590          H  
ATOM     18 2HE  MET A   1     -13.823   2.560  21.388  1.00 44.590          H  
ATOM     19 3HE  MET A   1     -12.427   2.975  22.407  1.00 44.590          H  
ATOM     20  N   SER A   2     -10.140   2.488  26.359  1.00 25.580          N  
ATOM     21  CA  SER A   2      -9.432   3.382  27.280  1.00 25.380          C  
ATOM     22  C   SER A   2      -9.379   4.849  26.830  1.00 25.210          C  
ATOM     23  O   SER A   2      -8.781   5.687  27.509  1.00 25.250          O  
ATOM     24  CB  SER A   2      -8.031   2.854  27.501  1.00 35.610          C  
ATOM     25  OG  SER A   2      -8.050   1.602  28.149  1.00 35.610          O  
ATOM     26  H   SER A   2      -9.584   2.040  25.622  1.00 30.700          H  
ATOM     27  HA  SER A   2      -9.953   3.350  28.237  1.00 30.460          H  
ATOM     28 1HB  SER A   2      -7.542   2.749  26.534  1.00 42.730          H  
ATOM     29 2HB  SER A   2      -7.458   3.567  28.089  1.00 42.730          H  
ATOM     30  HG  SER A   2      -7.143   1.282  28.140  1.00 42.730          H  
ATOM     31  N   PHE A   3      -9.978   5.152  25.679  1.00 25.100          N  
ATOM     32  CA  PHE A   3      -9.996   6.516  25.162  1.00 25.000          C  
ATOM     33  C   PHE A   3     -11.213   7.256  25.729  1.00 24.900          C  
ATOM     34  O   PHE A   3     -12.348   6.770  25.638  1.00 25.170          O  
ATOM     35  CB  PHE A   3     -10.067   6.571  23.622  1.00 35.040          C  
ATOM     36  CG  PHE A   3      -9.995   8.007  23.151  1.00 35.040          C  
ATOM     37  CD1 PHE A   3      -8.797   8.613  22.943  1.00 35.040          C  
ATOM     38  CD2 PHE A   3     -11.120   8.760  23.008  1.00 35.040          C  
ATOM     39  CE1 PHE A   3      -8.736   9.947  22.613  1.00 35.040          C  
ATOM     40  CE2 PHE A   3     -11.060  10.083  22.688  1.00 35.040          C  
ATOM     41  CZ  PHE A   3      -9.871  10.674  22.504  1.00 35.040          C  
ATOM     42  H   PHE A   3     -10.459   4.411  25.194  1.00 30.120          H  
ATOM     43  HA  PHE A   3      -9.092   7.032  25.492  1.00 30.000          H  
ATOM     44 1HB  PHE A   3      -9.239   6.010  23.181  1.00 42.050          H  
ATOM     45 2HB  PHE A   3     -10.996   6.130  23.272  1.00 42.050          H  
ATOM     46  HD1 PHE A   3      -7.897   8.025  23.043  1.00 42.050          H  
ATOM     47  HD2 PHE A   3     -12.064   8.292  23.175  1.00 42.050          H  
ATOM     48  HE1 PHE A   3      -7.787  10.431  22.442  1.00 42.050          H  
ATOM     49  HE2 PHE A   3     -11.958  10.665  22.597  1.00 42.050          H  
ATOM     50  HZ  PHE A   3      -9.819  11.728  22.255  1.00 42.050          H  
ATOM     51  N   ASP A   4     -11.015   8.460  26.257  1.00 24.600          N  
ATOM     52  CA  ASP A   4     -12.134   9.220  26.815  1.00 24.560          C  
ATOM     53  C   ASP A   4     -12.946   9.917  25.733  1.00 24.300          C  
ATOM     54  O   ASP A   4     -12.812  11.115  25.487  1.00 24.180          O  
ATOM     55  CB  ASP A   4     -11.641  10.224  27.849  1.00 34.400          C  
ATOM     56  CG  ASP A   4     -11.163   9.548  29.143  1.00 34.400          C  
ATOM     57  OD1 ASP A   4     -11.626   8.454  29.449  1.00 34.400          O  
ATOM     58  OD2 ASP A   4     -10.345  10.129  29.812  1.00 34.400          O  
ATOM     59  H   ASP A   4     -10.077   8.832  26.304  1.00 29.520          H  
ATOM     60  HA  ASP A   4     -12.798   8.521  27.322  1.00 29.470          H  
ATOM     61 1HB  ASP A   4     -10.826  10.815  27.429  1.00 41.280          H  
ATOM     62 2HB  ASP A   4     -12.452  10.909  28.101  1.00 41.280          H  
ATOM     63  N   TYR A   5     -13.747   9.113  25.055  1.00 24.300          N  
ATOM     64  CA  TYR A   5     -14.557   9.520  23.917  1.00 24.180          C  
ATOM     65  C   TYR A   5     -15.785  10.295  24.298  1.00 24.040          C  
ATOM     66  O   TYR A   5     -16.516   9.896  25.205  1.00 24.130          O  
ATOM     67  CB  TYR A   5     -14.988   8.294  23.138  1.00 33.900          C  
ATOM     68  CG  TYR A   5     -15.722   8.583  21.883  1.00 33.900          C  
ATOM     69  CD1 TYR A   5     -15.053   9.165  20.865  1.00 33.900          C  
ATOM     70  CD2 TYR A   5     -17.030   8.217  21.718  1.00 33.900          C  
ATOM     71  CE1 TYR A   5     -15.646   9.362  19.687  1.00 33.900          C  
ATOM     72  CE2 TYR A   5     -17.639   8.428  20.497  1.00 33.900          C  
ATOM     73  CZ  TYR A   5     -16.925   8.987  19.474  1.00 33.900          C  
ATOM     74  OH  TYR A   5     -17.502   9.170  18.230  1.00 33.900          O  
ATOM     75  H   TYR A   5     -13.722   8.130  25.342  1.00 29.160          H  
ATOM     76  HA  TYR A   5     -13.963  10.167  23.284  1.00 29.020          H  
ATOM     77 1HB  TYR A   5     -14.133   7.686  22.899  1.00 40.680          H  
ATOM     78 2HB  TYR A   5     -15.636   7.688  23.771  1.00 40.680          H  
ATOM     79  HD1 TYR A   5     -14.015   9.462  20.990  1.00 40.680          H  
ATOM     80  HD2 TYR A   5     -17.569   7.752  22.535  1.00 40.680          H  
ATOM     81  HE1 TYR A   5     -15.100   9.792  18.925  1.00 40.680          H  
ATOM     82  HE2 TYR A   5     -18.667   8.130  20.333  1.00 40.680          H  
ATOM     83  HH  TYR A   5     -16.809   9.323  17.524  1.00 40.680          H  
ATOM     84  N   PHE A   6     -16.015  11.398  23.601  1.00 23.910          N  
ATOM     85  CA  PHE A   6     -17.213  12.183  23.793  1.00 23.850          C  
ATOM     86  C   PHE A   6     -17.497  13.165  22.691  1.00 24.050          C  
ATOM     87  O   PHE A   6     -16.627  13.951  22.319  1.00 24.290          O  
ATOM     88  CB  PHE A   6     -17.147  12.950  25.078  1.00 33.410          C  
ATOM     89  CG  PHE A   6     -18.299  13.844  25.263  1.00 33.410          C  
ATOM     90  CD1 PHE A   6     -19.547  13.345  25.562  1.00 33.410          C  
ATOM     91  CD2 PHE A   6     -18.135  15.207  25.134  1.00 33.410          C  
ATOM     92  CE1 PHE A   6     -20.609  14.190  25.716  1.00 33.410          C  
ATOM     93  CE2 PHE A   6     -19.194  16.052  25.299  1.00 33.410          C  
ATOM     94  CZ  PHE A   6     -20.433  15.542  25.588  1.00 33.410          C  
ATOM     95  H   PHE A   6     -15.345  11.699  22.907  1.00 28.690          H  
ATOM     96  HA  PHE A   6     -18.055  11.490  23.844  1.00 28.620          H  
ATOM     97 1HB  PHE A   6     -17.101  12.262  25.918  1.00 40.100          H  
ATOM     98 2HB  PHE A   6     -16.248  13.550  25.064  1.00 40.100          H  
ATOM     99  HD1 PHE A   6     -19.687  12.264  25.666  1.00 40.100          H  
ATOM    100  HD2 PHE A   6     -17.141  15.603  24.896  1.00 40.100          H  
ATOM    101  HE1 PHE A   6     -21.597  13.789  25.942  1.00 40.100          H  
ATOM    102  HE2 PHE A   6     -19.062  17.123  25.200  1.00 40.100          H  
ATOM    103  HZ  PHE A   6     -21.279  16.210  25.720  1.00 40.100          H  
ATOM    104  N   LEU A   7     -18.728  13.138  22.202  1.00 24.030          N  
ATOM    105  CA  LEU A   7     -19.181  14.092  21.216  1.00 24.340          C  
ATOM    106  C   LEU A   7     -20.535  14.635  21.664  1.00 24.570          C  
ATOM    107  O   LEU A   7     -21.454  13.860  21.931  1.00 24.290          O  
ATOM    108  CB  LEU A   7     -19.318  13.417  19.857  1.00 33.950          C  
ATOM    109  CG  LEU A   7     -18.055  12.748  19.264  1.00 33.950          C  
ATOM    110  CD1 LEU A   7     -18.473  12.024  18.036  1.00 33.950          C  
ATOM    111  CD2 LEU A   7     -16.965  13.760  18.952  1.00 33.950          C  
ATOM    112  H   LEU A   7     -19.378  12.442  22.542  1.00 28.840          H  
ATOM    113  HA  LEU A   7     -18.481  14.916  21.166  1.00 29.210          H  
ATOM    114 1HB  LEU A   7     -20.049  12.641  19.967  1.00 40.740          H  
ATOM    115 2HB  LEU A   7     -19.695  14.147  19.134  1.00 40.740          H  
ATOM    116  HG  LEU A   7     -17.663  12.019  19.971  1.00 40.740          H  
ATOM    117 1HD1 LEU A   7     -17.621  11.530  17.599  1.00 40.740          H  
ATOM    118 2HD1 LEU A   7     -19.230  11.281  18.292  1.00 40.740          H  
ATOM    119 3HD1 LEU A   7     -18.883  12.722  17.323  1.00 40.740          H  
ATOM    120 1HD2 LEU A   7     -16.107  13.250  18.543  1.00 40.740          H  
ATOM    121 2HD2 LEU A   7     -17.322  14.467  18.237  1.00 40.740          H  
ATOM    122 3HD2 LEU A   7     -16.666  14.273  19.856  1.00 40.740          H  
ATOM    123  N   ASN A   8     -20.666  15.953  21.752  1.00 25.190          N  
ATOM    124  CA  ASN A   8     -21.931  16.556  22.156  1.00 25.580          C  
ATOM    125  C   ASN A   8     -22.850  16.673  20.944  1.00 25.470          C  
ATOM    126  O   ASN A   8     -22.460  16.286  19.843  1.00 25.270          O  
ATOM    127  CB  ASN A   8     -21.707  17.910  22.821  1.00 35.660          C  
ATOM    128  CG  ASN A   8     -21.158  18.989  21.896  1.00 35.660          C  
ATOM    129  OD1 ASN A   8     -21.103  18.839  20.658  1.00 35.660          O  
ATOM    130  ND2 ASN A   8     -20.780  20.093  22.484  1.00 35.660          N  
ATOM    131  H   ASN A   8     -19.870  16.533  21.548  1.00 30.230          H  
ATOM    132  HA  ASN A   8     -22.421  15.896  22.876  1.00 30.700          H  
ATOM    133 1HB  ASN A   8     -22.640  18.264  23.253  1.00 42.790          H  
ATOM    134 2HB  ASN A   8     -21.006  17.790  23.640  1.00 42.790          H  
ATOM    135 1HD2 ASN A   8     -20.450  20.857  21.927  1.00 42.790          H  
ATOM    136 2HD2 ASN A   8     -20.846  20.188  23.481  1.00 42.790          H  
ATOM    137  N   ASN A   9     -24.043  17.242  21.115  1.00 25.720          N  
ATOM    138  CA  ASN A   9     -24.984  17.298  19.998  1.00 25.720          C  
ATOM    139  C   ASN A   9     -24.523  18.134  18.804  1.00 26.200          C  
ATOM    140  O   ASN A   9     -24.812  17.784  17.657  1.00 26.090          O  
ATOM    141  CB  ASN A   9     -26.323  17.795  20.483  1.00 36.010          C  
ATOM    142  CG  ASN A   9     -27.040  16.772  21.317  1.00 36.010          C  
ATOM    143  OD1 ASN A   9     -26.755  15.570  21.260  1.00 36.010          O  
ATOM    144  ND2 ASN A   9     -27.971  17.232  22.105  1.00 36.010          N  
ATOM    145  H   ASN A   9     -24.322  17.570  22.028  1.00 30.860          H  
ATOM    146  HA  ASN A   9     -25.116  16.282  19.628  1.00 30.860          H  
ATOM    147 1HB  ASN A   9     -26.185  18.701  21.072  1.00 43.210          H  
ATOM    148 2HB  ASN A   9     -26.946  18.052  19.625  1.00 43.210          H  
ATOM    149 1HD2 ASN A   9     -28.485  16.604  22.690  1.00 43.210          H  
ATOM    150 2HD2 ASN A   9     -28.175  18.211  22.127  1.00 43.210          H  
ATOM    151  N   LYS A  10     -23.808  19.239  19.043  1.00 26.820          N  
ATOM    152  CA  LYS A  10     -23.383  20.061  17.911  1.00 27.390          C  
ATOM    153  C   LYS A  10     -22.419  19.268  17.043  1.00 27.090          C  
ATOM    154  O   LYS A  10     -22.484  19.308  15.805  1.00 27.220          O  
ATOM    155  CB  LYS A  10     -22.683  21.340  18.364  1.00 38.120          C  
ATOM    156  CG  LYS A  10     -23.535  22.380  19.028  1.00 38.120          C  
ATOM    157  CD  LYS A  10     -22.665  23.584  19.375  1.00 38.120          C  
ATOM    158  CE  LYS A  10     -23.438  24.684  20.073  1.00 38.120          C  
ATOM    159  NZ  LYS A  10     -22.568  25.862  20.349  1.00 38.120          N  
ATOM    160  H   LYS A  10     -23.593  19.497  19.996  1.00 32.180          H  
ATOM    161  HA  LYS A  10     -24.254  20.316  17.309  1.00 32.870          H  
ATOM    162 1HB  LYS A  10     -21.865  21.090  19.043  1.00 45.740          H  
ATOM    163 2HB  LYS A  10     -22.253  21.826  17.495  1.00 45.740          H  
ATOM    164 1HG  LYS A  10     -24.335  22.687  18.354  1.00 45.740          H  
ATOM    165 2HG  LYS A  10     -23.976  21.971  19.935  1.00 45.740          H  
ATOM    166 1HD  LYS A  10     -21.844  23.264  20.024  1.00 45.740          H  
ATOM    167 2HD  LYS A  10     -22.227  23.991  18.461  1.00 45.740          H  
ATOM    168 1HE  LYS A  10     -24.273  24.996  19.448  1.00 45.740          H  
ATOM    169 2HE  LYS A  10     -23.824  24.302  21.016  1.00 45.740          H  
ATOM    170 1HZ  LYS A  10     -23.102  26.579  20.819  1.00 45.740          H  
ATOM    171 2HZ  LYS A  10     -21.787  25.585  20.927  1.00 45.740          H  
ATOM    172 3HZ  LYS A  10     -22.216  26.221  19.471  1.00 45.740          H  
ATOM    173  N   SER A  11     -21.507  18.570  17.720  1.00 26.780          N  
ATOM    174  CA  SER A  11     -20.509  17.736  17.088  1.00 26.590          C  
ATOM    175  C   SER A  11     -21.124  16.566  16.370  1.00 25.920          C  
ATOM    176  O   SER A  11     -20.773  16.290  15.224  1.00 25.920          O  
ATOM    177  CB  SER A  11     -19.533  17.257  18.107  1.00 37.300          C  
ATOM    178  OG  SER A  11     -18.581  16.447  17.525  1.00 37.300          O  
ATOM    179  H   SER A  11     -21.501  18.641  18.740  1.00 32.140          H  
ATOM    180  HA  SER A  11     -19.979  18.326  16.346  1.00 31.910          H  
ATOM    181 1HB  SER A  11     -19.058  18.118  18.567  1.00 44.760          H  
ATOM    182 2HB  SER A  11     -20.057  16.712  18.890  1.00 44.760          H  
ATOM    183  HG  SER A  11     -17.960  16.228  18.218  1.00 44.760          H  
ATOM    184  N   LEU A  12     -22.059  15.877  17.021  1.00 25.460          N  
ATOM    185  CA  LEU A  12     -22.670  14.716  16.410  1.00 24.870          C  
ATOM    186  C   LEU A  12     -23.399  15.110  15.138  1.00 25.080          C  
ATOM    187  O   LEU A  12     -23.344  14.383  14.144  1.00 24.830          O  
ATOM    188  CB  LEU A  12     -23.651  14.058  17.390  1.00 35.050          C  
ATOM    189  CG  LEU A  12     -23.045  13.359  18.656  1.00 35.050          C  
ATOM    190  CD1 LEU A  12     -24.159  13.000  19.602  1.00 35.050          C  
ATOM    191  CD2 LEU A  12     -22.288  12.130  18.272  1.00 35.050          C  
ATOM    192  H   LEU A  12     -22.311  16.146  17.974  1.00 30.550          H  
ATOM    193  HA  LEU A  12     -21.885  14.022  16.147  1.00 29.840          H  
ATOM    194 1HB  LEU A  12     -24.336  14.830  17.740  1.00 42.060          H  
ATOM    195 2HB  LEU A  12     -24.231  13.316  16.843  1.00 42.060          H  
ATOM    196  HG  LEU A  12     -22.376  14.033  19.162  1.00 42.060          H  
ATOM    197 1HD1 LEU A  12     -23.734  12.532  20.491  1.00 42.060          H  
ATOM    198 2HD1 LEU A  12     -24.692  13.903  19.897  1.00 42.060          H  
ATOM    199 3HD1 LEU A  12     -24.849  12.312  19.121  1.00 42.060          H  
ATOM    200 1HD2 LEU A  12     -21.895  11.672  19.163  1.00 42.060          H  
ATOM    201 2HD2 LEU A  12     -22.950  11.435  17.769  1.00 42.060          H  
ATOM    202 3HD2 LEU A  12     -21.474  12.397  17.624  1.00 42.060          H  
ATOM    203  N   ASN A  13     -24.062  16.270  15.135  1.00 25.660          N  
ATOM    204  CA  ASN A  13     -24.763  16.684  13.935  1.00 26.020          C  
ATOM    205  C   ASN A  13     -23.797  17.024  12.796  1.00 26.310          C  
ATOM    206  O   ASN A  13     -24.027  16.615  11.647  1.00 26.390          O  
ATOM    207  CB  ASN A  13     -25.655  17.861  14.243  1.00 36.280          C  
ATOM    208  CG  ASN A  13     -26.862  17.480  15.050  1.00 36.280          C  
ATOM    209  OD1 ASN A  13     -27.271  16.313  15.094  1.00 36.280          O  
ATOM    210  ND2 ASN A  13     -27.454  18.451  15.694  1.00 36.280          N  
ATOM    211  H   ASN A  13     -24.133  16.832  15.990  1.00 30.790          H  
ATOM    212  HA  ASN A  13     -25.382  15.854  13.596  1.00 31.220          H  
ATOM    213 1HB  ASN A  13     -25.081  18.604  14.806  1.00 43.540          H  
ATOM    214 2HB  ASN A  13     -25.977  18.328  13.317  1.00 43.540          H  
ATOM    215 1HD2 ASN A  13     -28.262  18.259  16.249  1.00 43.540          H  
ATOM    216 2HD2 ASN A  13     -27.095  19.380  15.640  1.00 43.540          H  
ATOM    217  N   LYS A  14     -22.696  17.745  13.091  1.00 26.530          N  
ATOM    218  CA  LYS A  14     -21.771  18.072  12.008  1.00 26.900          C  
ATOM    219  C   LYS A  14     -21.088  16.814  11.488  1.00 26.330          C  
ATOM    220  O   LYS A  14     -20.918  16.645  10.275  1.00 26.520          O  
ATOM    221  CB  LYS A  14     -20.688  19.086  12.416  1.00 37.510          C  
ATOM    222  CG  LYS A  14     -21.182  20.518  12.665  1.00 37.510          C  
ATOM    223  CD  LYS A  14     -20.015  21.507  12.901  1.00 37.510          C  
ATOM    224  CE  LYS A  14     -20.532  22.900  13.284  1.00 37.510          C  
ATOM    225  NZ  LYS A  14     -19.439  23.934  13.331  1.00 37.510          N  
ATOM    226  H   LYS A  14     -22.538  18.096  14.045  1.00 31.840          H  
ATOM    227  HA  LYS A  14     -22.342  18.497  11.185  1.00 32.280          H  
ATOM    228 1HB  LYS A  14     -20.215  18.740  13.342  1.00 45.010          H  
ATOM    229 2HB  LYS A  14     -19.918  19.120  11.649  1.00 45.010          H  
ATOM    230 1HG  LYS A  14     -21.745  20.850  11.806  1.00 45.010          H  
ATOM    231 2HG  LYS A  14     -21.840  20.523  13.536  1.00 45.010          H  
ATOM    232 1HD  LYS A  14     -19.358  21.140  13.674  1.00 45.010          H  
ATOM    233 2HD  LYS A  14     -19.433  21.599  11.986  1.00 45.010          H  
ATOM    234 1HE  LYS A  14     -21.288  23.214  12.568  1.00 45.010          H  
ATOM    235 2HE  LYS A  14     -20.986  22.833  14.274  1.00 45.010          H  
ATOM    236 1HZ  LYS A  14     -19.827  24.823  13.597  1.00 45.010          H  
ATOM    237 2HZ  LYS A  14     -18.692  23.693  13.995  1.00 45.010          H  
ATOM    238 3HZ  LYS A  14     -19.022  24.015  12.420  1.00 45.010          H  
ATOM    239  N   ILE A  15     -20.708  15.924  12.406  1.00 25.700          N  
ATOM    240  CA  ILE A  15     -20.034  14.705  12.028  1.00 25.200          C  
ATOM    241  C   ILE A  15     -20.939  13.809  11.207  1.00 24.840          C  
ATOM    242  O   ILE A  15     -20.486  13.255  10.208  1.00 24.790          O  
ATOM    243  CB  ILE A  15     -19.439  13.978  13.231  1.00 35.480          C  
ATOM    244  CG1 ILE A  15     -18.268  14.836  13.790  1.00 35.480          C  
ATOM    245  CG2 ILE A  15     -18.964  12.625  12.793  1.00 35.480          C  
ATOM    246  CD1 ILE A  15     -17.725  14.396  15.131  1.00 35.480          C  
ATOM    247  H   ILE A  15     -20.865  16.113  13.398  1.00 30.840          H  
ATOM    248  HA  ILE A  15     -19.190  14.974  11.401  1.00 30.240          H  
ATOM    249  HB  ILE A  15     -20.177  13.900  14.014  1.00 42.580          H  
ATOM    250 1HG1 ILE A  15     -17.480  14.834  13.084  1.00 42.580          H  
ATOM    251 2HG1 ILE A  15     -18.619  15.861  13.900  1.00 42.580          H  
ATOM    252 1HG2 ILE A  15     -18.509  12.112  13.603  1.00 42.580          H  
ATOM    253 2HG2 ILE A  15     -19.779  12.022  12.410  1.00 42.580          H  
ATOM    254 3HG2 ILE A  15     -18.260  12.776  12.030  1.00 42.580          H  
ATOM    255 1HD1 ILE A  15     -16.923  15.074  15.436  1.00 42.580          H  
ATOM    256 2HD1 ILE A  15     -18.530  14.440  15.857  1.00 42.580          H  
ATOM    257 3HD1 ILE A  15     -17.331  13.386  15.078  1.00 42.580          H  
ATOM    258  N   ASN A  16     -22.206  13.637  11.594  1.00 24.690          N  
ATOM    259  CA  ASN A  16     -23.074  12.817  10.768  1.00 24.450          C  
ATOM    260  C   ASN A  16     -23.202  13.397   9.350  1.00 25.040          C  
ATOM    261  O   ASN A  16     -23.114  12.651   8.372  1.00 25.050          O  
ATOM    262  CB  ASN A  16     -24.426  12.645  11.423  1.00 34.330          C  
ATOM    263  CG  ASN A  16     -24.428  11.638  12.562  1.00 34.330          C  
ATOM    264  OD1 ASN A  16     -23.625  10.695  12.615  1.00 34.330          O  
ATOM    265  ND2 ASN A  16     -25.326  11.828  13.484  1.00 34.330          N  
ATOM    266  H   ASN A  16     -22.564  14.062  12.454  1.00 29.630          H  
ATOM    267  HA  ASN A  16     -22.619  11.832  10.674  1.00 29.340          H  
ATOM    268 1HB  ASN A  16     -24.752  13.613  11.817  1.00 41.190          H  
ATOM    269 2HB  ASN A  16     -25.153  12.335  10.675  1.00 41.190          H  
ATOM    270 1HD2 ASN A  16     -25.383  11.207  14.262  1.00 41.190          H  
ATOM    271 2HD2 ASN A  16     -25.957  12.602  13.419  1.00 41.190          H  
ATOM    272  N   ARG A  17     -23.283  14.724   9.189  1.00 25.640          N  
ATOM    273  CA  ARG A  17     -23.334  15.266   7.823  1.00 26.310          C  
ATOM    274  C   ARG A  17     -22.051  14.888   7.055  1.00 26.460          C  
ATOM    275  O   ARG A  17     -22.072  14.547   5.863  1.00 26.850          O  
ATOM    276  CB  ARG A  17     -23.568  16.768   7.835  1.00 36.570          C  
ATOM    277  CG  ARG A  17     -25.000  17.153   8.227  1.00 36.570          C  
ATOM    278  CD  ARG A  17     -25.320  18.579   7.943  1.00 36.570          C  
ATOM    279  NE  ARG A  17     -24.594  19.514   8.800  1.00 36.570          N  
ATOM    280  CZ  ARG A  17     -25.015  19.956  10.013  1.00 36.570          C  
ATOM    281  NH1 ARG A  17     -26.160  19.544  10.528  1.00 36.570          N  
ATOM    282  NH2 ARG A  17     -24.274  20.820  10.677  1.00 36.570          N  
ATOM    283  H   ARG A  17     -23.374  15.343  10.006  1.00 30.770          H  
ATOM    284  HA  ARG A  17     -24.181  14.812   7.308  1.00 31.570          H  
ATOM    285 1HB  ARG A  17     -22.890  17.235   8.554  1.00 43.880          H  
ATOM    286 2HB  ARG A  17     -23.352  17.185   6.854  1.00 43.880          H  
ATOM    287 1HG  ARG A  17     -25.701  16.528   7.673  1.00 43.880          H  
ATOM    288 2HG  ARG A  17     -25.130  16.978   9.294  1.00 43.880          H  
ATOM    289 1HD  ARG A  17     -25.051  18.798   6.909  1.00 43.880          H  
ATOM    290 2HD  ARG A  17     -26.387  18.744   8.066  1.00 43.880          H  
ATOM    291  HE  ARG A  17     -23.713  19.871   8.455  1.00 43.880          H  
ATOM    292 1HH1 ARG A  17     -26.737  18.887  10.026  1.00 43.880          H  
ATOM    293 2HH1 ARG A  17     -26.473  19.904  11.417  1.00 43.880          H  
ATOM    294 1HH2 ARG A  17     -23.405  21.145  10.277  1.00 43.880          H  
ATOM    295 2HH2 ARG A  17     -24.574  21.161  11.579  1.00 43.880          H  
ATOM    296  N   LYS A  18     -20.929  14.884   7.762  1.00 26.250          N  
ATOM    297  CA  LYS A  18     -19.643  14.541   7.178  1.00 26.430          C  
ATOM    298  C   LYS A  18     -19.441  13.008   7.055  1.00 25.960          C  
ATOM    299  O   LYS A  18     -18.414  12.531   6.557  1.00 26.300          O  
ATOM    300  CB  LYS A  18     -18.540  15.220   7.975  1.00 36.930          C  
ATOM    301  CG  LYS A  18     -18.520  16.753   7.863  1.00 36.930          C  
ATOM    302  CD  LYS A  18     -17.397  17.354   8.704  1.00 36.930          C  
ATOM    303  CE  LYS A  18     -17.324  18.870   8.573  1.00 36.930          C  
ATOM    304  NZ  LYS A  18     -16.278  19.457   9.477  1.00 36.930          N  
ATOM    305  H   LYS A  18     -20.968  15.222   8.732  1.00 31.500          H  
ATOM    306  HA  LYS A  18     -19.612  14.953   6.173  1.00 31.720          H  
ATOM    307 1HB  LYS A  18     -18.671  14.973   9.024  1.00 44.320          H  
ATOM    308 2HB  LYS A  18     -17.587  14.860   7.663  1.00 44.320          H  
ATOM    309 1HG  LYS A  18     -18.387  17.041   6.822  1.00 44.320          H  
ATOM    310 2HG  LYS A  18     -19.473  17.150   8.207  1.00 44.320          H  
ATOM    311 1HD  LYS A  18     -17.560  17.101   9.754  1.00 44.320          H  
ATOM    312 2HD  LYS A  18     -16.444  16.936   8.383  1.00 44.320          H  
ATOM    313 1HE  LYS A  18     -17.081  19.124   7.543  1.00 44.320          H  
ATOM    314 2HE  LYS A  18     -18.293  19.302   8.826  1.00 44.320          H  
ATOM    315 1HZ  LYS A  18     -16.243  20.462   9.374  1.00 44.320          H  
ATOM    316 2HZ  LYS A  18     -16.503  19.240  10.438  1.00 44.320          H  
ATOM    317 3HZ  LYS A  18     -15.357  19.084   9.272  1.00 44.320          H  
ATOM    318  N   LEU A  19     -20.447  12.232   7.439  1.00 25.350          N  
ATOM    319  CA  LEU A  19     -20.418  10.789   7.311  1.00 24.930          C  
ATOM    320  C   LEU A  19     -21.059  10.552   5.961  1.00 25.210          C  
ATOM    321  O   LEU A  19     -20.528   9.828   5.121  1.00 25.250          O  
ATOM    322  CB  LEU A  19     -21.204  10.119   8.451  1.00 35.070          C  
ATOM    323  CG  LEU A  19     -21.190   8.564   8.605  1.00 35.070          C  
ATOM    324  CD1 LEU A  19     -22.199   7.901   7.642  1.00 35.070          C  
ATOM    325  CD2 LEU A  19     -19.790   8.018   8.376  1.00 35.070          C  
ATOM    326  H   LEU A  19     -21.290  12.651   7.828  1.00 30.420          H  
ATOM    327  HA  LEU A  19     -19.389  10.445   7.302  1.00 29.920          H  
ATOM    328 1HB  LEU A  19     -20.846  10.540   9.391  1.00 42.080          H  
ATOM    329 2HB  LEU A  19     -22.245  10.395   8.344  1.00 42.080          H  
ATOM    330  HG  LEU A  19     -21.491   8.338   9.610  1.00 42.080          H  
ATOM    331 1HD1 LEU A  19     -22.194   6.825   7.802  1.00 42.080          H  
ATOM    332 2HD1 LEU A  19     -23.197   8.291   7.840  1.00 42.080          H  
ATOM    333 3HD1 LEU A  19     -21.936   8.096   6.612  1.00 42.080          H  
ATOM    334 1HD2 LEU A  19     -19.777   6.945   8.525  1.00 42.080          H  
ATOM    335 2HD2 LEU A  19     -19.454   8.224   7.362  1.00 42.080          H  
ATOM    336 3HD2 LEU A  19     -19.113   8.480   9.084  1.00 42.080          H  
ATOM    337  N   GLU A  20     -22.172  11.249   5.716  1.00 25.550          N  
ATOM    338  CA  GLU A  20     -22.888  11.148   4.445  1.00 25.950          C  
ATOM    339  C   GLU A  20     -21.966  11.579   3.293  1.00 26.400          C  
ATOM    340  O   GLU A  20     -22.029  11.030   2.191  1.00 26.590          O  
ATOM    341  CB  GLU A  20     -24.154  12.007   4.461  1.00 36.170          C  
ATOM    342  CG  GLU A  20     -25.258  11.497   5.387  1.00 36.170          C  
ATOM    343  CD  GLU A  20     -26.489  12.377   5.372  1.00 36.170          C  
ATOM    344  OE1 GLU A  20     -26.429  13.438   4.795  1.00 36.170          O  
ATOM    345  OE2 GLU A  20     -27.487  11.983   5.929  1.00 36.170          O  
ATOM    346  H   GLU A  20     -22.556  11.820   6.473  1.00 30.660          H  
ATOM    347  HA  GLU A  20     -23.174  10.109   4.288  1.00 31.140          H  
ATOM    348 1HB  GLU A  20     -23.898  13.019   4.776  1.00 43.400          H  
ATOM    349 2HB  GLU A  20     -24.561  12.074   3.453  1.00 43.400          H  
ATOM    350 1HG  GLU A  20     -25.535  10.489   5.084  1.00 43.400          H  
ATOM    351 2HG  GLU A  20     -24.864  11.448   6.404  1.00 43.400          H  
ATOM    352  N   ASN A  21     -21.056  12.518   3.583  1.00 26.640          N  
ATOM    353  CA  ASN A  21     -20.084  13.011   2.614  1.00 27.170          C  
ATOM    354  C   ASN A  21     -18.756  12.220   2.621  1.00 26.940          C  
ATOM    355  O   ASN A  21     -17.772  12.657   2.021  1.00 27.380          O  
ATOM    356  CB  ASN A  21     -19.827  14.491   2.816  1.00 37.830          C  
ATOM    357  CG  ASN A  21     -21.017  15.337   2.417  1.00 37.830          C  
ATOM    358  OD1 ASN A  21     -21.766  14.991   1.494  1.00 37.830          O  
ATOM    359  ND2 ASN A  21     -21.199  16.447   3.085  1.00 37.830          N  
ATOM    360  H   ASN A  21     -21.124  12.978   4.496  1.00 31.970          H  
ATOM    361  HA  ASN A  21     -20.512  12.882   1.619  1.00 32.600          H  
ATOM    362 1HB  ASN A  21     -19.593  14.674   3.859  1.00 45.390          H  
ATOM    363 2HB  ASN A  21     -18.963  14.797   2.229  1.00 45.390          H  
ATOM    364 1HD2 ASN A  21     -21.970  17.043   2.858  1.00 45.390          H  
ATOM    365 2HD2 ASN A  21     -20.573  16.703   3.819  1.00 45.390          H  
ATOM    366  N   ASN A  22     -18.748  11.047   3.274  1.00 26.360          N  
ATOM    367  CA  ASN A  22     -17.631  10.100   3.346  1.00 26.210          C  
ATOM    368  C   ASN A  22     -16.291  10.591   3.906  1.00 26.170          C  
ATOM    369  O   ASN A  22     -15.228  10.232   3.392  1.00 26.240          O  
ATOM    370  CB  ASN A  22     -17.412   9.494   1.972  1.00 36.750          C  
ATOM    371  CG  ASN A  22     -18.602   8.702   1.501  1.00 36.750          C  
ATOM    372  OD1 ASN A  22     -19.217   7.941   2.262  1.00 36.750          O  
ATOM    373  ND2 ASN A  22     -18.939   8.862   0.245  1.00 36.750          N  
ATOM    374  H   ASN A  22     -19.585  10.752   3.779  1.00 31.630          H  
ATOM    375  HA  ASN A  22     -17.955   9.296   4.011  1.00 31.450          H  
ATOM    376 1HB  ASN A  22     -17.201  10.279   1.249  1.00 44.100          H  
ATOM    377 2HB  ASN A  22     -16.548   8.833   1.998  1.00 44.100          H  
ATOM    378 1HD2 ASN A  22     -19.721   8.364  -0.132  1.00 44.100          H  
ATOM    379 2HD2 ASN A  22     -18.417   9.486  -0.336  1.00 44.100          H  
ATOM    380  N   ILE A  23     -16.338  11.378   4.972  1.00 26.170          N  
ATOM    381  CA  ILE A  23     -15.146  11.856   5.662  1.00 26.240          C  
ATOM    382  C   ILE A  23     -14.880  10.959   6.875  1.00 25.920          C  
ATOM    383  O   ILE A  23     -13.742  10.581   7.162  1.00 26.050          O  
ATOM    384  CB  ILE A  23     -15.337  13.321   6.085  1.00 36.710          C  
ATOM    385  CG1 ILE A  23     -15.499  14.178   4.808  1.00 36.710          C  
ATOM    386  CG2 ILE A  23     -14.168  13.794   6.969  1.00 36.710          C  
ATOM    387  CD1 ILE A  23     -16.002  15.577   5.043  1.00 36.710          C  
ATOM    388  H   ILE A  23     -17.244  11.665   5.340  1.00 31.400          H  
ATOM    389  HA  ILE A  23     -14.295  11.790   4.987  1.00 31.490          H  
ATOM    390  HB  ILE A  23     -16.228  13.410   6.641  1.00 44.050          H  
ATOM    391 1HG1 ILE A  23     -14.532  14.237   4.313  1.00 44.050          H  
ATOM    392 2HG1 ILE A  23     -16.199  13.681   4.132  1.00 44.050          H  
ATOM    393 1HG2 ILE A  23     -14.323  14.822   7.270  1.00 44.050          H  
ATOM    394 2HG2 ILE A  23     -14.103  13.176   7.862  1.00 44.050          H  
ATOM    395 3HG2 ILE A  23     -13.237  13.713   6.406  1.00 44.050          H  
ATOM    396 1HD1 ILE A  23     -16.081  16.091   4.086  1.00 44.050          H  
ATOM    397 2HD1 ILE A  23     -16.979  15.530   5.498  1.00 44.050          H  
ATOM    398 3HD1 ILE A  23     -15.326  16.127   5.686  1.00 44.050          H  
ATOM    399  N   PHE A  24     -15.952  10.676   7.606  1.00 25.570          N  
ATOM    400  CA  PHE A  24     -15.944   9.891   8.842  1.00 25.330          C  
ATOM    401  C   PHE A  24     -16.246   8.407   8.673  1.00 25.340          C  
ATOM    402  O   PHE A  24     -16.775   7.968   7.652  1.00 25.340          O  
ATOM    403  CB  PHE A  24     -16.906  10.500   9.842  1.00 35.560          C  
ATOM    404  CG  PHE A  24     -16.399  11.767  10.392  1.00 35.560          C  
ATOM    405  CD1 PHE A  24     -16.588  12.929   9.721  1.00 35.560          C  
ATOM    406  CD2 PHE A  24     -15.746  11.807  11.614  1.00 35.560          C  
ATOM    407  CE1 PHE A  24     -16.137  14.111  10.232  1.00 35.560          C  
ATOM    408  CE2 PHE A  24     -15.306  12.989  12.128  1.00 35.560          C  
ATOM    409  CZ  PHE A  24     -15.505  14.147  11.424  1.00 35.560          C  
ATOM    410  H   PHE A  24     -16.835  11.065   7.277  1.00 30.680          H  
ATOM    411  HA  PHE A  24     -14.945   9.969   9.269  1.00 30.400          H  
ATOM    412 1HB  PHE A  24     -17.859  10.701   9.354  1.00 42.670          H  
ATOM    413 2HB  PHE A  24     -17.096   9.806  10.662  1.00 42.670          H  
ATOM    414  HD1 PHE A  24     -17.100  12.900   8.774  1.00 42.670          H  
ATOM    415  HD2 PHE A  24     -15.589  10.881  12.189  1.00 42.670          H  
ATOM    416  HE1 PHE A  24     -16.289  15.020   9.691  1.00 42.670          H  
ATOM    417  HE2 PHE A  24     -14.807  13.003  13.098  1.00 42.670          H  
ATOM    418  HZ  PHE A  24     -15.167  15.096  11.824  1.00 42.670          H  
ATOM    419  N   LYS A  25     -15.889   7.640   9.703  1.00 25.430          N  
ATOM    420  CA  LYS A  25     -16.113   6.201   9.769  1.00 25.540          C  
ATOM    421  C   LYS A  25     -17.508   5.915  10.317  1.00 25.350          C  
ATOM    422  O   LYS A  25     -18.187   6.833  10.778  1.00 25.560          O  
ATOM    423  CB  LYS A  25     -15.044   5.550  10.649  1.00 35.710          C  
ATOM    424  CG  LYS A  25     -13.586   5.822  10.213  1.00 35.710          C  
ATOM    425  CD  LYS A  25     -13.250   5.238   8.841  1.00 35.710          C  
ATOM    426  CE  LYS A  25     -11.769   5.432   8.517  1.00 35.710          C  
ATOM    427  NZ  LYS A  25     -11.418   4.917   7.158  1.00 35.710          N  
ATOM    428  H   LYS A  25     -15.445   8.079  10.497  1.00 30.520          H  
ATOM    429  HA  LYS A  25     -16.067   5.787   8.762  1.00 30.650          H  
ATOM    430 1HB  LYS A  25     -15.155   5.902  11.678  1.00 42.850          H  
ATOM    431 2HB  LYS A  25     -15.186   4.469  10.667  1.00 42.850          H  
ATOM    432 1HG  LYS A  25     -13.400   6.897  10.192  1.00 42.850          H  
ATOM    433 2HG  LYS A  25     -12.915   5.376  10.945  1.00 42.850          H  
ATOM    434 1HD  LYS A  25     -13.485   4.173   8.826  1.00 42.850          H  
ATOM    435 2HD  LYS A  25     -13.833   5.741   8.071  1.00 42.850          H  
ATOM    436 1HE  LYS A  25     -11.532   6.495   8.563  1.00 42.850          H  
ATOM    437 2HE  LYS A  25     -11.167   4.907   9.262  1.00 42.850          H  
ATOM    438 1HZ  LYS A  25     -10.432   5.072   6.992  1.00 42.850          H  
ATOM    439 2HZ  LYS A  25     -11.619   3.927   7.103  1.00 42.850          H  
ATOM    440 3HZ  LYS A  25     -11.957   5.409   6.461  1.00 42.850          H  
ATOM    441  N   THR A  26     -17.924   4.641  10.286  1.00 25.060          N  
ATOM    442  CA  THR A  26     -19.255   4.229  10.728  1.00 25.010          C  
ATOM    443  C   THR A  26     -19.643   4.979  12.010  1.00 24.640          C  
ATOM    444  O   THR A  26     -18.919   4.896  13.005  1.00 24.270          O  
ATOM    445  CB  THR A  26     -19.254   2.706  11.007  1.00 35.030          C  
ATOM    446  OG1 THR A  26     -18.848   2.005   9.818  1.00 35.030          O  
ATOM    447  CG2 THR A  26     -20.641   2.224  11.424  1.00 35.030          C  
ATOM    448  H   THR A  26     -17.317   3.925   9.910  1.00 30.070          H  
ATOM    449  HA  THR A  26     -19.937   4.424   9.913  1.00 30.010          H  
ATOM    450  HB  THR A  26     -18.543   2.492  11.806  1.00 42.040          H  
ATOM    451  HG1 THR A  26     -18.692   1.076  10.031  1.00 42.040          H  
ATOM    452 1HG2 THR A  26     -20.605   1.154  11.616  1.00 42.040          H  
ATOM    453 2HG2 THR A  26     -20.963   2.739  12.334  1.00 42.040          H  
ATOM    454 3HG2 THR A  26     -21.351   2.417  10.627  1.00 42.040          H  
ATOM    455  N   PRO A  27     -20.793   5.690  12.023  1.00 24.820          N  
ATOM    456  CA  PRO A  27     -21.256   6.518  13.113  1.00 24.550          C  
ATOM    457  C   PRO A  27     -21.820   5.759  14.315  1.00 23.840          C  
ATOM    458  O   PRO A  27     -22.390   4.687  14.119  1.00 23.840          O  
ATOM    459  CB  PRO A  27     -22.384   7.317  12.431  1.00 36.830          C  
ATOM    460  CG  PRO A  27     -22.923   6.391  11.375  1.00 36.830          C  
ATOM    461  CD  PRO A  27     -21.735   5.617  10.885  1.00 36.830          C  
ATOM    462  HA  PRO A  27     -20.393   7.132  13.384  1.00 29.460          H  
ATOM    463 1HB  PRO A  27     -23.153   7.589  13.168  1.00 44.190          H  
ATOM    464 2HB  PRO A  27     -21.990   8.259  12.020  1.00 44.190          H  
ATOM    465 1HG  PRO A  27     -23.693   5.735  11.815  1.00 44.190          H  
ATOM    466 2HG  PRO A  27     -23.416   6.968  10.579  1.00 44.190          H  
ATOM    467 1HD  PRO A  27     -22.058   4.595  10.697  1.00 44.190          H  
ATOM    468 2HD  PRO A  27     -21.319   6.086  10.011  1.00 44.190          H  
ATOM    469  N   LEU A  28     -21.732   6.310  15.552  1.00 23.330          N  
ATOM    470  CA  LEU A  28     -20.987   7.533  15.932  1.00 22.660          C  
ATOM    471  C   LEU A  28     -20.870   7.790  17.459  1.00 22.140          C  
ATOM    472  O   LEU A  28     -19.799   7.533  17.990  1.00 22.010          O  
ATOM    473  CB  LEU A  28     -21.485   8.854  15.255  1.00 31.990          C  
ATOM    474  CG  LEU A  28     -20.763  10.122  15.661  1.00 31.990          C  
ATOM    475  CD1 LEU A  28     -19.286  10.015  15.258  1.00 31.990          C  
ATOM    476  CD2 LEU A  28     -21.428  11.297  14.976  1.00 31.990          C  
ATOM    477  H   LEU A  28     -22.185   5.792  16.289  1.00 28.000          H  
ATOM    478  HA  LEU A  28     -19.968   7.375  15.581  1.00 27.190          H  
ATOM    479 1HB  LEU A  28     -21.231   8.858  14.250  1.00 38.390          H  
ATOM    480 2HB  LEU A  28     -22.545   8.978  15.281  1.00 38.390          H  
ATOM    481  HG  LEU A  28     -20.805  10.262  16.726  1.00 38.390          H  
ATOM    482 1HD1 LEU A  28     -18.773  10.921  15.527  1.00 38.390          H  
ATOM    483 2HD1 LEU A  28     -18.790   9.190  15.764  1.00 38.390          H  
ATOM    484 3HD1 LEU A  28     -19.206   9.868  14.181  1.00 38.390          H  
ATOM    485 1HD2 LEU A  28     -20.910  12.192  15.257  1.00 38.390          H  
ATOM    486 2HD2 LEU A  28     -21.382  11.172  13.899  1.00 38.390          H  
ATOM    487 3HD2 LEU A  28     -22.474  11.370  15.278  1.00 38.390          H  
ATOM    488  N   PRO A  29     -21.942   8.178  18.213  1.00 21.930          N  
ATOM    489  CA  PRO A  29     -21.882   8.585  19.624  1.00 21.500          C  
ATOM    490  C   PRO A  29     -21.382   7.595  20.683  1.00 20.800          C  
ATOM    491  O   PRO A  29     -20.927   8.058  21.730  1.00 20.620          O  
ATOM    492  CB  PRO A  29     -23.355   8.895  19.944  1.00 32.250          C  
ATOM    493  CG  PRO A  29     -24.157   8.141  18.920  1.00 32.250          C  
ATOM    494  CD  PRO A  29     -23.326   8.191  17.670  1.00 32.250          C  
ATOM    495  HA  PRO A  29     -21.284   9.501  19.687  1.00 25.800          H  
ATOM    496 1HB  PRO A  29     -23.573   8.552  20.970  1.00 38.700          H  
ATOM    497 2HB  PRO A  29     -23.532   9.974  19.929  1.00 38.700          H  
ATOM    498 1HG  PRO A  29     -24.346   7.114  19.274  1.00 38.700          H  
ATOM    499 2HG  PRO A  29     -25.142   8.615  18.795  1.00 38.700          H  
ATOM    500 1HD  PRO A  29     -23.554   7.334  17.044  1.00 38.700          H  
ATOM    501 2HD  PRO A  29     -23.550   9.145  17.183  1.00 38.700          H  
ATOM    502  N   TYR A  30     -21.431   6.278  20.430  1.00 20.480          N  
ATOM    503  CA  TYR A  30     -21.003   5.291  21.424  1.00 19.910          C  
ATOM    504  C   TYR A  30     -21.933   5.430  22.648  1.00 19.490          C  
ATOM    505  O   TYR A  30     -23.078   5.862  22.497  1.00 19.300          O  
ATOM    506  CB  TYR A  30     -19.477   5.467  21.698  1.00 28.100          C  
ATOM    507  CG  TYR A  30     -18.808   4.530  22.687  1.00 28.100          C  
ATOM    508  CD1 TYR A  30     -18.621   3.191  22.386  1.00 28.100          C  
ATOM    509  CD2 TYR A  30     -18.352   5.042  23.904  1.00 28.100          C  
ATOM    510  CE1 TYR A  30     -18.014   2.363  23.309  1.00 28.100          C  
ATOM    511  CE2 TYR A  30     -17.751   4.217  24.814  1.00 28.100          C  
ATOM    512  CZ  TYR A  30     -17.586   2.883  24.527  1.00 28.100          C  
ATOM    513  OH  TYR A  30     -17.003   2.062  25.453  1.00 28.100          O  
ATOM    514  H   TYR A  30     -21.803   5.929  19.562  1.00 24.580          H  
ATOM    515  HA  TYR A  30     -21.153   4.293  21.013  1.00 23.890          H  
ATOM    516 1HB  TYR A  30     -18.940   5.394  20.751  1.00 33.720          H  
ATOM    517 2HB  TYR A  30     -19.303   6.443  22.069  1.00 33.720          H  
ATOM    518  HD1 TYR A  30     -18.964   2.790  21.432  1.00 33.720          H  
ATOM    519  HD2 TYR A  30     -18.489   6.100  24.136  1.00 33.720          H  
ATOM    520  HE1 TYR A  30     -17.876   1.305  23.086  1.00 33.720          H  
ATOM    521  HE2 TYR A  30     -17.411   4.615  25.771  1.00 33.720          H  
ATOM    522  HH  TYR A  30     -16.945   1.171  25.097  1.00 33.720          H  
ATOM    523  N   SER A  31     -21.502   5.013  23.836  1.00 19.470          N  
ATOM    524  CA  SER A  31     -22.345   5.048  25.020  1.00 19.150          C  
ATOM    525  C   SER A  31     -22.803   6.466  25.317  1.00 18.490          C  
ATOM    526  O   SER A  31     -22.018   7.417  25.289  1.00 18.480          O  
ATOM    527  CB  SER A  31     -21.576   4.489  26.202  1.00 26.940          C  
ATOM    528  OG  SER A  31     -21.276   3.126  26.010  1.00 26.940          O  
ATOM    529  H   SER A  31     -20.575   4.646  23.938  1.00 23.360          H  
ATOM    530  HA  SER A  31     -23.224   4.431  24.839  1.00 22.980          H  
ATOM    531 1HB  SER A  31     -20.649   5.052  26.328  1.00 32.330          H  
ATOM    532 2HB  SER A  31     -22.162   4.615  27.113  1.00 32.330          H  
ATOM    533  HG  SER A  31     -20.656   2.885  26.706  1.00 32.330          H  
ATOM    534  N   LEU A  32     -24.063   6.621  25.703  1.00 18.140          N  
ATOM    535  CA  LEU A  32     -24.588   7.958  25.956  1.00 17.560          C  
ATOM    536  C   LEU A  32     -24.313   8.460  27.369  1.00 16.970          C  
ATOM    537  O   LEU A  32     -25.221   8.618  28.186  1.00 16.870          O  
ATOM    538  CB  LEU A  32     -26.089   7.980  25.658  1.00 24.820          C  
ATOM    539  CG  LEU A  32     -26.499   7.538  24.201  1.00 24.820          C  
ATOM    540  CD1 LEU A  32     -28.016   7.604  24.085  1.00 24.820          C  
ATOM    541  CD2 LEU A  32     -25.804   8.411  23.132  1.00 24.820          C  
ATOM    542  H   LEU A  32     -24.668   5.815  25.763  1.00 21.770          H  
ATOM    543  HA  LEU A  32     -24.087   8.650  25.285  1.00 21.070          H  
ATOM    544 1HB  LEU A  32     -26.592   7.322  26.362  1.00 29.780          H  
ATOM    545 2HB  LEU A  32     -26.455   8.994  25.815  1.00 29.780          H  
ATOM    546  HG  LEU A  32     -26.203   6.501  24.043  1.00 29.780          H  
ATOM    547 1HD1 LEU A  32     -28.321   7.272  23.093  1.00 29.780          H  
ATOM    548 2HD1 LEU A  32     -28.467   6.957  24.838  1.00 29.780          H  
ATOM    549 3HD1 LEU A  32     -28.350   8.629  24.243  1.00 29.780          H  
ATOM    550 1HD2 LEU A  32     -26.109   8.071  22.141  1.00 29.780          H  
ATOM    551 2HD2 LEU A  32     -26.089   9.452  23.261  1.00 29.780          H  
ATOM    552 3HD2 LEU A  32     -24.721   8.314  23.210  1.00 29.780          H  
ATOM    553  N   LYS A  33     -23.036   8.691  27.634  1.00 16.860          N  
ATOM    554  CA  LYS A  33     -22.546   9.161  28.925  1.00 16.360          C  
ATOM    555  C   LYS A  33     -21.354  10.083  28.723  1.00 15.590          C  
ATOM    556  O   LYS A  33     -20.428   9.744  27.990  1.00 15.330          O  
ATOM    557  CB  LYS A  33     -22.159   7.983  29.817  1.00 23.100          C  
ATOM    558  CG  LYS A  33     -21.715   8.378  31.228  1.00 23.100          C  
ATOM    559  CD  LYS A  33     -21.451   7.155  32.101  1.00 23.100          C  
ATOM    560  CE  LYS A  33     -20.985   7.565  33.498  1.00 23.100          C  
ATOM    561  NZ  LYS A  33     -20.728   6.381  34.375  1.00 23.100          N  
ATOM    562  H   LYS A  33     -22.389   8.508  26.862  1.00 20.230          H  
ATOM    563  HA  LYS A  33     -23.336   9.732  29.414  1.00 19.630          H  
ATOM    564 1HB  LYS A  33     -23.008   7.305  29.905  1.00 27.720          H  
ATOM    565 2HB  LYS A  33     -21.345   7.430  29.348  1.00 27.720          H  
ATOM    566 1HG  LYS A  33     -20.798   8.974  31.173  1.00 27.720          H  
ATOM    567 2HG  LYS A  33     -22.492   8.986  31.692  1.00 27.720          H  
ATOM    568 1HD  LYS A  33     -22.364   6.562  32.184  1.00 27.720          H  
ATOM    569 2HD  LYS A  33     -20.680   6.541  31.634  1.00 27.720          H  
ATOM    570 1HE  LYS A  33     -20.068   8.146  33.410  1.00 27.720          H  
ATOM    571 2HE  LYS A  33     -21.753   8.186  33.960  1.00 27.720          H  
ATOM    572 1HZ  LYS A  33     -20.423   6.696  35.286  1.00 27.720          H  
ATOM    573 2HZ  LYS A  33     -21.576   5.840  34.474  1.00 27.720          H  
ATOM    574 3HZ  LYS A  33     -20.009   5.803  33.963  1.00 27.720          H  
ATOM    575  N   SER A  34     -21.370  11.243  29.374  1.00 15.380          N  
ATOM    576  CA  SER A  34     -20.264  12.182  29.249  1.00 14.830          C  
ATOM    577  C   SER A  34     -19.210  12.058  30.340  1.00 14.110          C  
ATOM    578  O   SER A  34     -19.519  11.804  31.506  1.00 14.060          O  
ATOM    579  CB  SER A  34     -20.727  13.613  29.292  1.00 20.980          C  
ATOM    580  OG  SER A  34     -19.593  14.432  29.232  1.00 20.980          O  
ATOM    581  H   SER A  34     -22.158  11.471  29.964  1.00 18.460          H  
ATOM    582  HA  SER A  34     -19.776  12.004  28.291  1.00 17.800          H  
ATOM    583 1HB  SER A  34     -21.396  13.828  28.467  1.00 25.180          H  
ATOM    584 2HB  SER A  34     -21.266  13.798  30.218  1.00 25.180          H  
ATOM    585  HG  SER A  34     -19.844  15.342  29.523  1.00 25.180          H  
ATOM    586  N   LYS A  35     -17.962  12.293  29.942  1.00 13.700          N  
ATOM    587  CA  LYS A  35     -16.805  12.407  30.832  1.00 13.040          C  
ATOM    588  C   LYS A  35     -16.266  13.837  30.773  1.00 12.220          C  
ATOM    589  O   LYS A  35     -15.155  14.119  31.220  1.00 12.360          O  
ATOM    590  CB  LYS A  35     -15.695  11.425  30.455  1.00 18.520          C  
ATOM    591  CG  LYS A  35     -16.044   9.958  30.619  1.00 18.520          C  
ATOM    592  CD  LYS A  35     -14.818   9.090  30.320  1.00 18.520          C  
ATOM    593  CE  LYS A  35     -15.081   7.603  30.547  1.00 18.520          C  
ATOM    594  NZ  LYS A  35     -13.855   6.778  30.268  1.00 18.520          N  
ATOM    595  H   LYS A  35     -17.828  12.435  28.949  1.00 16.440          H  
ATOM    596  HA  LYS A  35     -17.124  12.210  31.855  1.00 15.650          H  
ATOM    597 1HB  LYS A  35     -15.419  11.580  29.415  1.00 22.220          H  
ATOM    598 2HB  LYS A  35     -14.810  11.630  31.058  1.00 22.220          H  
ATOM    599 1HG  LYS A  35     -16.382   9.778  31.641  1.00 22.220          H  
ATOM    600 2HG  LYS A  35     -16.853   9.699  29.935  1.00 22.220          H  
ATOM    601 1HD  LYS A  35     -14.517   9.235  29.280  1.00 22.220          H  
ATOM    602 2HD  LYS A  35     -13.985   9.397  30.956  1.00 22.220          H  
ATOM    603 1HE  LYS A  35     -15.384   7.447  31.581  1.00 22.220          H  
ATOM    604 2HE  LYS A  35     -15.885   7.275  29.889  1.00 22.220          H  
ATOM    605 1HZ  LYS A  35     -14.050   5.801  30.425  1.00 22.220          H  
ATOM    606 2HZ  LYS A  35     -13.563   6.903  29.301  1.00 22.220          H  
ATOM    607 3HZ  LYS A  35     -13.094   7.073  30.881  1.00 22.220          H  
ATOM    608  N   PHE A  36     -17.047  14.705  30.136  1.00 11.510          N  
ATOM    609  CA  PHE A  36     -16.700  16.093  29.869  1.00 10.740          C  
ATOM    610  C   PHE A  36     -17.825  17.077  30.221  1.00 10.300          C  
ATOM    611  O   PHE A  36     -19.008  16.706  30.230  1.00 10.470          O  
ATOM    612  CB  PHE A  36     -16.360  16.224  28.382  1.00 15.340          C  
ATOM    613  CG  PHE A  36     -15.204  15.409  28.004  1.00 15.340          C  
ATOM    614  CD1 PHE A  36     -15.400  14.125  27.606  1.00 15.340          C  
ATOM    615  CD2 PHE A  36     -13.922  15.905  28.056  1.00 15.340          C  
ATOM    616  CE1 PHE A  36     -14.369  13.324  27.255  1.00 15.340          C  
ATOM    617  CE2 PHE A  36     -12.868  15.103  27.707  1.00 15.340          C  
ATOM    618  CZ  PHE A  36     -13.102  13.803  27.301  1.00 15.340          C  
ATOM    619  H   PHE A  36     -17.951  14.373  29.830  1.00 13.810          H  
ATOM    620  HA  PHE A  36     -15.824  16.311  30.475  1.00 12.890          H  
ATOM    621 1HB  PHE A  36     -17.215  15.880  27.807  1.00 18.410          H  
ATOM    622 2HB  PHE A  36     -16.180  17.245  28.090  1.00 18.410          H  
ATOM    623  HD1 PHE A  36     -16.409  13.748  27.579  1.00 18.410          H  
ATOM    624  HD2 PHE A  36     -13.747  16.929  28.378  1.00 18.410          H  
ATOM    625  HE1 PHE A  36     -14.556  12.295  26.935  1.00 18.410          H  
ATOM    626  HE2 PHE A  36     -11.854  15.488  27.746  1.00 18.410          H  
ATOM    627  HZ  PHE A  36     -12.287  13.152  27.015  1.00 18.410          H  
ATOM    628  N   ASN A  37     -17.491  18.358  30.454  1.00  9.930          N  
ATOM    629  CA  ASN A  37     -16.147  18.949  30.414  1.00  9.560          C  
ATOM    630  C   ASN A  37     -15.512  19.137  31.781  1.00  8.720          C  
ATOM    631  O   ASN A  37     -16.071  18.780  32.819  1.00  8.760          O  
ATOM    632  CB  ASN A  37     -16.186  20.250  29.619  1.00 13.530          C  
ATOM    633  CG  ASN A  37     -17.066  21.305  30.225  1.00 13.530          C  
ATOM    634  OD1 ASN A  37     -17.450  21.226  31.394  1.00 13.530          O  
ATOM    635  ND2 ASN A  37     -17.403  22.299  29.441  1.00 13.530          N  
ATOM    636  H   ASN A  37     -18.247  18.991  30.676  1.00 11.920          H  
ATOM    637  HA  ASN A  37     -15.466  18.308  29.880  1.00 11.470          H  
ATOM    638 1HB  ASN A  37     -15.180  20.658  29.516  1.00 16.240          H  
ATOM    639 2HB  ASN A  37     -16.545  20.039  28.612  1.00 16.240          H  
ATOM    640 1HD2 ASN A  37     -17.989  23.034  29.788  1.00 16.240          H  
ATOM    641 2HD2 ASN A  37     -17.074  22.330  28.498  1.00 16.240          H  
ATOM    642  N   TYR A  38     -14.321  19.707  31.744  1.00  8.180          N  
ATOM    643  CA  TYR A  38     -13.530  20.071  32.901  1.00  7.500          C  
ATOM    644  C   TYR A  38     -13.228  21.537  32.657  1.00  7.080          C  
ATOM    645  O   TYR A  38     -12.991  21.905  31.502  1.00  7.310          O  
ATOM    646  CB  TYR A  38     -12.210  19.324  32.915  1.00 10.770          C  
ATOM    647  CG  TYR A  38     -12.228  17.812  32.967  1.00 10.770          C  
ATOM    648  CD1 TYR A  38     -12.450  17.084  31.801  1.00 10.770          C  
ATOM    649  CD2 TYR A  38     -11.943  17.150  34.157  1.00 10.770          C  
ATOM    650  CE1 TYR A  38     -12.415  15.715  31.832  1.00 10.770          C  
ATOM    651  CE2 TYR A  38     -11.900  15.772  34.185  1.00 10.770          C  
ATOM    652  CZ  TYR A  38     -12.141  15.057  33.027  1.00 10.770          C  
ATOM    653  OH  TYR A  38     -12.107  13.687  33.045  1.00 10.770          O  
ATOM    654  H   TYR A  38     -13.933  19.937  30.843  1.00  9.820          H  
ATOM    655  HA  TYR A  38     -14.097  19.951  33.825  1.00  9.000          H  
ATOM    656 1HB  TYR A  38     -11.650  19.615  32.032  1.00 12.930          H  
ATOM    657 2HB  TYR A  38     -11.655  19.674  33.774  1.00 12.930          H  
ATOM    658  HD1 TYR A  38     -12.654  17.597  30.865  1.00 12.930          H  
ATOM    659  HD2 TYR A  38     -11.747  17.718  35.065  1.00 12.930          H  
ATOM    660  HE1 TYR A  38     -12.599  15.142  30.921  1.00 12.930          H  
ATOM    661  HE2 TYR A  38     -11.676  15.249  35.116  1.00 12.930          H  
ATOM    662  HH  TYR A  38     -12.338  13.352  32.171  1.00 12.930          H  
ATOM    663  N   ASN A  39     -13.115  22.380  33.684  1.00  6.740          N  
ATOM    664  CA  ASN A  39     -12.790  23.780  33.400  1.00  6.480          C  
ATOM    665  C   ASN A  39     -11.291  24.022  33.234  1.00  5.780          C  
ATOM    666  O   ASN A  39     -10.690  24.898  33.870  1.00  5.860          O  
ATOM    667  CB  ASN A  39     -13.389  24.699  34.428  1.00  9.180          C  
ATOM    668  CG  ASN A  39     -12.939  24.430  35.791  1.00  9.180          C  
ATOM    669  OD1 ASN A  39     -12.756  23.261  36.189  1.00  9.180          O  
ATOM    670  ND2 ASN A  39     -12.747  25.496  36.529  1.00  9.180          N  
ATOM    671  H   ASN A  39     -13.274  22.082  34.643  1.00  8.090          H  
ATOM    672  HA  ASN A  39     -13.253  24.041  32.446  1.00  7.780          H  
ATOM    673 1HB  ASN A  39     -13.140  25.726  34.176  1.00 11.010          H  
ATOM    674 2HB  ASN A  39     -14.475  24.617  34.398  1.00 11.010          H  
ATOM    675 1HD2 ASN A  39     -12.439  25.413  37.474  1.00 11.010          H  
ATOM    676 2HD2 ASN A  39     -12.906  26.426  36.104  1.00 11.010          H  
ATOM    677  N   PHE A  40     -10.716  23.293  32.287  1.00  5.370          N  
ATOM    678  CA  PHE A  40      -9.308  23.384  31.982  1.00  4.880          C  
ATOM    679  C   PHE A  40      -9.083  24.732  31.363  1.00  4.340          C  
ATOM    680  O   PHE A  40      -8.022  25.316  31.516  1.00  4.450          O  
ATOM    681  CB  PHE A  40      -8.870  22.243  31.074  1.00  7.030          C  
ATOM    682  CG  PHE A  40      -8.888  20.868  31.741  1.00  7.030          C  
ATOM    683  CD1 PHE A  40      -8.915  20.693  33.117  1.00  7.030          C  
ATOM    684  CD2 PHE A  40      -8.867  19.727  30.970  1.00  7.030          C  
ATOM    685  CE1 PHE A  40      -8.927  19.456  33.641  1.00  7.030          C  
ATOM    686  CE2 PHE A  40      -8.877  18.485  31.523  1.00  7.030          C  
ATOM    687  CZ  PHE A  40      -8.907  18.360  32.855  1.00  7.030          C  
ATOM    688  H   PHE A  40     -11.324  22.649  31.782  1.00  6.440          H  
ATOM    689  HA  PHE A  40      -8.726  23.364  32.899  1.00  5.860          H  
ATOM    690 1HB  PHE A  40      -9.515  22.206  30.200  1.00  8.430          H  
ATOM    691 2HB  PHE A  40      -7.869  22.424  30.733  1.00  8.430          H  
ATOM    692  HD1 PHE A  40      -8.934  21.523  33.804  1.00  8.430          H  
ATOM    693  HD2 PHE A  40      -8.837  19.817  29.920  1.00  8.430          H  
ATOM    694  HE1 PHE A  40      -8.965  19.344  34.713  1.00  8.430          H  
ATOM    695  HE2 PHE A  40      -8.864  17.602  30.887  1.00  8.430          H  
ATOM    696  HZ  PHE A  40      -8.926  17.391  33.305  1.00  8.430          H  
ATOM    697  N   ILE A  41     -10.116  25.274  30.735  1.00  4.060          N  
ATOM    698  CA  ILE A  41     -10.054  26.586  30.144  1.00  3.850          C  
ATOM    699  C   ILE A  41      -9.752  27.681  31.183  1.00  3.530          C  
ATOM    700  O   ILE A  41      -9.110  28.670  30.842  1.00  3.310          O  
ATOM    701  CB  ILE A  41     -11.369  26.883  29.389  1.00  5.470          C  
ATOM    702  CG1 ILE A  41     -11.148  28.085  28.442  1.00  5.470          C  
ATOM    703  CG2 ILE A  41     -12.533  27.140  30.390  1.00  5.470          C  
ATOM    704  CD1 ILE A  41     -12.223  28.277  27.388  1.00  5.470          C  
ATOM    705  H   ILE A  41     -10.961  24.730  30.627  1.00  4.870          H  
ATOM    706  HA  ILE A  41      -9.242  26.588  29.416  1.00  4.620          H  
ATOM    707  HB  ILE A  41     -11.628  26.025  28.781  1.00  6.570          H  
ATOM    708 1HG1 ILE A  41     -11.084  28.996  29.041  1.00  6.570          H  
ATOM    709 2HG1 ILE A  41     -10.200  27.943  27.933  1.00  6.570          H  
ATOM    710 1HG2 ILE A  41     -13.456  27.320  29.850  1.00  6.570          H  
ATOM    711 2HG2 ILE A  41     -12.666  26.270  31.029  1.00  6.570          H  
ATOM    712 3HG2 ILE A  41     -12.327  28.012  31.014  1.00  6.570          H  
ATOM    713 1HD1 ILE A  41     -11.970  29.137  26.768  1.00  6.570          H  
ATOM    714 2HD1 ILE A  41     -12.282  27.386  26.757  1.00  6.570          H  
ATOM    715 3HD1 ILE A  41     -13.186  28.450  27.854  1.00  6.570          H  
ATOM    716  N   ASP A  42     -10.149  27.505  32.460  1.00  3.760          N  
ATOM    717  CA  ASP A  42      -9.866  28.541  33.449  1.00  3.820          C  
ATOM    718  C   ASP A  42      -8.445  28.383  33.955  1.00  3.620          C  
ATOM    719  O   ASP A  42      -7.789  29.352  34.353  1.00  3.660          O  
ATOM    720  CB  ASP A  42     -10.825  28.461  34.638  1.00  5.320          C  
ATOM    721  CG  ASP A  42     -12.272  28.790  34.307  1.00  5.320          C  
ATOM    722  OD1 ASP A  42     -12.526  29.735  33.589  1.00  5.320          O  
ATOM    723  OD2 ASP A  42     -13.128  28.085  34.803  1.00  5.320          O  
ATOM    724  H   ASP A  42     -10.647  26.669  32.770  1.00  4.510          H  
ATOM    725  HA  ASP A  42      -9.964  29.517  32.974  1.00  4.580          H  
ATOM    726 1HB  ASP A  42     -10.791  27.444  35.041  1.00  6.390          H  
ATOM    727 2HB  ASP A  42     -10.485  29.132  35.424  1.00  6.390          H  
ATOM    728  N   LYS A  43      -7.967  27.147  33.945  1.00  3.670          N  
ATOM    729  CA  LYS A  43      -6.612  26.849  34.387  1.00  3.760          C  
ATOM    730  C   LYS A  43      -5.578  27.188  33.286  1.00  3.380          C  
ATOM    731  O   LYS A  43      -4.451  27.591  33.581  1.00  3.480          O  
ATOM    732  CB  LYS A  43      -6.543  25.377  34.821  1.00  5.230          C  
ATOM    733  CG  LYS A  43      -7.357  25.111  36.115  1.00  5.230          C  
ATOM    734  CD  LYS A  43      -7.375  23.632  36.570  1.00  5.230          C  
ATOM    735  CE  LYS A  43      -8.205  23.489  37.879  1.00  5.230          C  
ATOM    736  NZ  LYS A  43      -8.385  22.056  38.343  1.00  5.230          N  
ATOM    737  H   LYS A  43      -8.601  26.393  33.657  1.00  4.400          H  
ATOM    738  HA  LYS A  43      -6.388  27.471  35.251  1.00  4.510          H  
ATOM    739 1HB  LYS A  43      -6.934  24.743  34.026  1.00  6.270          H  
ATOM    740 2HB  LYS A  43      -5.504  25.090  34.996  1.00  6.270          H  
ATOM    741 1HG  LYS A  43      -6.941  25.717  36.917  1.00  6.270          H  
ATOM    742 2HG  LYS A  43      -8.388  25.430  35.945  1.00  6.270          H  
ATOM    743 1HD  LYS A  43      -7.825  23.009  35.792  1.00  6.270          H  
ATOM    744 2HD  LYS A  43      -6.360  23.287  36.747  1.00  6.270          H  
ATOM    745 1HE  LYS A  43      -7.711  24.051  38.668  1.00  6.270          H  
ATOM    746 2HE  LYS A  43      -9.191  23.920  37.702  1.00  6.270          H  
ATOM    747 1HZ  LYS A  43      -8.943  22.038  39.172  1.00  6.270          H  
ATOM    748 2HZ  LYS A  43      -8.852  21.502  37.632  1.00  6.270          H  
ATOM    749 3HZ  LYS A  43      -7.522  21.528  38.545  1.00  6.270          H  
ATOM    750  N   ILE A  44      -5.990  27.049  32.023  1.00  3.280          N  
ATOM    751  CA  ILE A  44      -5.150  27.253  30.845  1.00  3.280          C  
ATOM    752  C   ILE A  44      -5.186  28.619  30.144  1.00  3.160          C  
ATOM    753  O   ILE A  44      -4.134  29.132  29.746  1.00  3.640          O  
ATOM    754  CB  ILE A  44      -5.475  26.208  29.761  1.00  4.590          C  
ATOM    755  CG1 ILE A  44      -5.130  24.769  30.259  1.00  4.590          C  
ATOM    756  CG2 ILE A  44      -4.723  26.540  28.494  1.00  4.590          C  
ATOM    757  CD1 ILE A  44      -5.637  23.644  29.352  1.00  4.590          C  
ATOM    758  H   ILE A  44      -6.928  26.688  31.880  1.00  3.940          H  
ATOM    759  HA  ILE A  44      -4.123  27.087  31.159  1.00  3.940          H  
ATOM    760  HB  ILE A  44      -6.542  26.225  29.560  1.00  5.510          H  
ATOM    761 1HG1 ILE A  44      -4.065  24.674  30.344  1.00  5.510          H  
ATOM    762 2HG1 ILE A  44      -5.569  24.634  31.246  1.00  5.510          H  
ATOM    763 1HG2 ILE A  44      -4.958  25.853  27.789  1.00  5.510          H  
ATOM    764 2HG2 ILE A  44      -4.980  27.507  28.089  1.00  5.510          H  
ATOM    765 3HG2 ILE A  44      -3.656  26.513  28.700  1.00  5.510          H  
ATOM    766 1HD1 ILE A  44      -5.365  22.689  29.780  1.00  5.510          H  
ATOM    767 2HD1 ILE A  44      -6.716  23.712  29.264  1.00  5.510          H  
ATOM    768 3HD1 ILE A  44      -5.200  23.714  28.380  1.00  5.510          H  
ATOM    769  N   SER A  45      -6.368  29.190  29.880  1.00  2.960          N  
ATOM    770  CA  SER A  45      -6.456  30.389  29.038  1.00  3.120          C  
ATOM    771  C   SER A  45      -6.010  31.685  29.701  1.00  2.800          C  
ATOM    772  O   SER A  45      -6.808  32.572  30.008  1.00  3.240          O  
ATOM    773  CB  SER A  45      -7.867  30.556  28.503  1.00  4.300          C  
ATOM    774  OG  SER A  45      -8.214  29.505  27.630  1.00  4.300          O  
ATOM    775  H   SER A  45      -7.246  28.808  30.232  1.00  3.550          H  
ATOM    776  HA  SER A  45      -5.807  30.231  28.176  1.00  3.740          H  
ATOM    777 1HB  SER A  45      -8.571  30.593  29.331  1.00  5.160          H  
ATOM    778 2HB  SER A  45      -7.939  31.505  27.973  1.00  5.160          H  
ATOM    779  HG  SER A  45      -9.125  29.672  27.371  1.00  5.160          H  
ATOM    780  N   LYS A  46      -4.699  31.781  29.903  1.00  2.590          N  
ATOM    781  CA  LYS A  46      -4.081  32.945  30.523  1.00  2.720          C  
ATOM    782  C   LYS A  46      -3.564  33.902  29.439  1.00  2.380          C  
ATOM    783  O   LYS A  46      -3.310  35.079  29.695  1.00  2.990          O  
ATOM    784  CB  LYS A  46      -2.946  32.500  31.455  1.00  3.760          C  
ATOM    785  CG  LYS A  46      -3.396  31.502  32.554  1.00  3.760          C  
ATOM    786  CD  LYS A  46      -4.482  32.061  33.477  1.00  3.760          C  
ATOM    787  CE  LYS A  46      -4.888  31.031  34.523  1.00  3.760          C  
ATOM    788  NZ  LYS A  46      -5.989  31.529  35.398  1.00  3.760          N  
ATOM    789  H   LYS A  46      -4.156  30.954  29.651  1.00  3.110          H  
ATOM    790  HA  LYS A  46      -4.831  33.489  31.093  1.00  3.260          H  
ATOM    791 1HB  LYS A  46      -2.159  32.023  30.870  1.00  4.510          H  
ATOM    792 2HB  LYS A  46      -2.512  33.370  31.946  1.00  4.510          H  
ATOM    793 1HG  LYS A  46      -3.779  30.594  32.082  1.00  4.510          H  
ATOM    794 2HG  LYS A  46      -2.532  31.227  33.159  1.00  4.510          H  
ATOM    795 1HD  LYS A  46      -4.127  32.967  33.969  1.00  4.510          H  
ATOM    796 2HD  LYS A  46      -5.375  32.297  32.905  1.00  4.510          H  
ATOM    797 1HE  LYS A  46      -5.230  30.134  34.009  1.00  4.510          H  
ATOM    798 2HE  LYS A  46      -4.028  30.776  35.140  1.00  4.510          H  
ATOM    799 1HZ  LYS A  46      -6.241  30.807  36.062  1.00  4.510          H  
ATOM    800 2HZ  LYS A  46      -5.689  32.354  35.893  1.00  4.510          H  
ATOM    801 3HZ  LYS A  46      -6.798  31.755  34.825  1.00  4.510          H  
ATOM    802  N   ASP A  47      -3.270  33.358  28.254  1.00  1.770          N  
ATOM    803  CA  ASP A  47      -2.785  34.033  27.033  1.00  1.860          C  
ATOM    804  C   ASP A  47      -1.554  34.952  27.132  1.00  1.680          C  
ATOM    805  O   ASP A  47      -0.977  35.334  26.110  1.00  1.940          O  
ATOM    806  CB  ASP A  47      -3.938  34.796  26.396  1.00  2.570          C  
ATOM    807  CG  ASP A  47      -5.016  33.839  25.874  1.00  2.570          C  
ATOM    808  OD1 ASP A  47      -4.733  32.656  25.768  1.00  2.570          O  
ATOM    809  OD2 ASP A  47      -6.095  34.289  25.570  1.00  2.570          O  
ATOM    810  H   ASP A  47      -3.470  32.375  28.142  1.00  2.120          H  
ATOM    811  HA  ASP A  47      -2.520  33.242  26.331  1.00  2.230          H  
ATOM    812 1HB  ASP A  47      -4.385  35.470  27.131  1.00  3.080          H  
ATOM    813 2HB  ASP A  47      -3.568  35.405  25.568  1.00  3.080          H  
ATOM    814  N   ARG A  48      -1.063  35.220  28.335  1.00  1.790          N  
ATOM    815  CA  ARG A  48       0.112  36.064  28.509  1.00  1.920          C  
ATOM    816  C   ARG A  48       1.369  35.507  27.848  1.00  1.730          C  
ATOM    817  O   ARG A  48       2.206  36.266  27.357  1.00  1.720          O  
ATOM    818  CB  ARG A  48       0.351  36.289  29.997  1.00  2.640          C  
ATOM    819  CG  ARG A  48       0.707  35.037  30.806  1.00  2.640          C  
ATOM    820  CD  ARG A  48       0.792  35.319  32.250  1.00  2.640          C  
ATOM    821  NE  ARG A  48       1.058  34.107  33.011  1.00  2.640          N  
ATOM    822  CZ  ARG A  48       1.287  34.048  34.342  1.00  2.640          C  
ATOM    823  NH1 ARG A  48       1.293  35.147  35.068  1.00  2.640          N  
ATOM    824  NH2 ARG A  48       1.505  32.876  34.921  1.00  2.640          N  
ATOM    825  H   ARG A  48      -1.594  34.908  29.145  1.00  2.150          H  
ATOM    826  HA  ARG A  48      -0.107  37.032  28.056  1.00  2.300          H  
ATOM    827 1HB  ARG A  48       1.155  37.009  30.129  1.00  3.160          H  
ATOM    828 2HB  ARG A  48      -0.550  36.716  30.439  1.00  3.160          H  
ATOM    829 1HG  ARG A  48      -0.040  34.259  30.651  1.00  3.160          H  
ATOM    830 2HG  ARG A  48       1.686  34.670  30.504  1.00  3.160          H  
ATOM    831 1HD  ARG A  48       1.604  36.023  32.426  1.00  3.160          H  
ATOM    832 2HD  ARG A  48      -0.152  35.743  32.595  1.00  3.160          H  
ATOM    833  HE  ARG A  48       1.052  33.236  32.498  1.00  3.160          H  
ATOM    834 1HH1 ARG A  48       1.127  36.043  34.637  1.00  3.160          H  
ATOM    835 2HH1 ARG A  48       1.464  35.094  36.063  1.00  3.160          H  
ATOM    836 1HH2 ARG A  48       1.499  32.030  34.371  1.00  3.160          H  
ATOM    837 2HH2 ARG A  48       1.676  32.825  35.915  1.00  3.160          H  
ATOM    838  N   PHE A  49       1.490  34.184  27.793  1.00  1.630          N  
ATOM    839  CA  PHE A  49       2.649  33.571  27.181  1.00  1.570          C  
ATOM    840  C   PHE A  49       2.503  33.503  25.669  1.00  1.370          C  
ATOM    841  O   PHE A  49       3.452  33.781  24.936  1.00  1.380          O  
ATOM    842  CB  PHE A  49       2.848  32.165  27.732  1.00  2.220          C  
ATOM    843  CG  PHE A  49       3.307  32.111  29.148  1.00  2.220          C  
ATOM    844  CD1 PHE A  49       2.437  31.752  30.166  1.00  2.220          C  
ATOM    845  CD2 PHE A  49       4.611  32.420  29.474  1.00  2.220          C  
ATOM    846  CE1 PHE A  49       2.866  31.686  31.462  1.00  2.220          C  
ATOM    847  CE2 PHE A  49       5.031  32.372  30.782  1.00  2.220          C  
ATOM    848  CZ  PHE A  49       4.161  31.998  31.772  1.00  2.220          C  
ATOM    849  H   PHE A  49       0.788  33.602  28.222  1.00  1.960          H  
ATOM    850  HA  PHE A  49       3.526  34.177  27.414  1.00  1.880          H  
ATOM    851 1HB  PHE A  49       1.916  31.633  27.654  1.00  2.670          H  
ATOM    852 2HB  PHE A  49       3.557  31.635  27.142  1.00  2.670          H  
ATOM    853  HD1 PHE A  49       1.403  31.507  29.932  1.00  2.670          H  
ATOM    854  HD2 PHE A  49       5.308  32.711  28.686  1.00  2.670          H  
ATOM    855  HE1 PHE A  49       2.177  31.387  32.244  1.00  2.670          H  
ATOM    856  HE2 PHE A  49       6.050  32.630  31.039  1.00  2.670          H  
ATOM    857  HZ  PHE A  49       4.502  31.954  32.805  1.00  2.670          H  
ATOM    858  N   LEU A  50       1.308  33.116  25.216  1.00  1.300          N  
ATOM    859  CA  LEU A  50       1.003  32.880  23.808  1.00  1.220          C  
ATOM    860  C   LEU A  50       1.077  34.168  22.981  1.00  1.180          C  
ATOM    861  O   LEU A  50       1.666  34.180  21.889  1.00  1.190          O  
ATOM    862  CB  LEU A  50      -0.399  32.230  23.715  1.00  1.740          C  
ATOM    863  CG  LEU A  50      -0.937  31.633  22.328  1.00  1.740          C  
ATOM    864  CD1 LEU A  50      -1.467  32.753  21.399  1.00  1.740          C  
ATOM    865  CD2 LEU A  50       0.171  30.805  21.636  1.00  1.740          C  
ATOM    866  H   LEU A  50       0.583  32.943  25.892  1.00  1.560          H  
ATOM    867  HA  LEU A  50       1.742  32.180  23.431  1.00  1.460          H  
ATOM    868 1HB  LEU A  50      -0.435  31.420  24.443  1.00  2.090          H  
ATOM    869 2HB  LEU A  50      -1.128  32.980  24.031  1.00  2.090          H  
ATOM    870  HG  LEU A  50      -1.779  30.979  22.551  1.00  2.090          H  
ATOM    871 1HD1 LEU A  50      -1.866  32.303  20.488  1.00  2.090          H  
ATOM    872 2HD1 LEU A  50      -2.262  33.299  21.912  1.00  2.090          H  
ATOM    873 3HD1 LEU A  50      -0.686  33.442  21.122  1.00  2.090          H  
ATOM    874 1HD2 LEU A  50      -0.222  30.369  20.711  1.00  2.090          H  
ATOM    875 2HD2 LEU A  50       1.014  31.443  21.391  1.00  2.090          H  
ATOM    876 3HD2 LEU A  50       0.502  30.002  22.297  1.00  2.090          H  
ATOM    877  N   SER A  51       0.455  35.252  23.457  1.00  1.210          N  
ATOM    878  CA  SER A  51       0.471  36.486  22.678  1.00  1.260          C  
ATOM    879  C   SER A  51       1.897  37.003  22.482  1.00  1.190          C  
ATOM    880  O   SER A  51       2.262  37.441  21.380  1.00  1.170          O  
ATOM    881  CB  SER A  51      -0.367  37.554  23.362  1.00  1.740          C  
ATOM    882  OG  SER A  51      -1.732  37.217  23.370  1.00  1.740          O  
ATOM    883  H   SER A  51      -0.045  35.230  24.350  1.00  1.450          H  
ATOM    884  HA  SER A  51       0.042  36.278  21.698  1.00  1.510          H  
ATOM    885 1HB  SER A  51      -0.018  37.676  24.390  1.00  2.090          H  
ATOM    886 2HB  SER A  51      -0.227  38.506  22.853  1.00  2.090          H  
ATOM    887  HG  SER A  51      -2.181  37.949  23.802  1.00  2.090          H  
ATOM    888  N   TYR A  52       2.711  36.932  23.541  1.00  1.220          N  
ATOM    889  CA  TYR A  52       4.093  37.380  23.487  1.00  1.240          C  
ATOM    890  C   TYR A  52       4.882  36.453  22.580  1.00  1.120          C  
ATOM    891  O   TYR A  52       5.626  36.910  21.730  1.00  1.110          O  
ATOM    892  CB  TYR A  52       4.700  37.497  24.886  1.00  1.730          C  
ATOM    893  CG  TYR A  52       6.165  38.025  24.943  1.00  1.730          C  
ATOM    894  CD1 TYR A  52       6.749  38.756  23.891  1.00  1.730          C  
ATOM    895  CD2 TYR A  52       6.910  37.789  26.082  1.00  1.730          C  
ATOM    896  CE1 TYR A  52       8.046  39.203  23.997  1.00  1.730          C  
ATOM    897  CE2 TYR A  52       8.204  38.247  26.177  1.00  1.730          C  
ATOM    898  CZ  TYR A  52       8.773  38.943  25.142  1.00  1.730          C  
ATOM    899  OH  TYR A  52      10.072  39.389  25.246  1.00  1.730          O  
ATOM    900  H   TYR A  52       2.342  36.580  24.416  1.00  1.460          H  
ATOM    901  HA  TYR A  52       4.100  38.371  23.038  1.00  1.490          H  
ATOM    902 1HB  TYR A  52       4.079  38.156  25.491  1.00  2.070          H  
ATOM    903 2HB  TYR A  52       4.675  36.512  25.364  1.00  2.070          H  
ATOM    904  HD1 TYR A  52       6.206  38.978  22.981  1.00  2.070          H  
ATOM    905  HD2 TYR A  52       6.469  37.234  26.910  1.00  2.070          H  
ATOM    906  HE1 TYR A  52       8.497  39.760  23.177  1.00  2.070          H  
ATOM    907  HE2 TYR A  52       8.784  38.050  27.080  1.00  2.070          H  
ATOM    908  HH  TYR A  52      10.292  39.923  24.478  1.00  2.070          H  
ATOM    909  N   TYR A  53       4.690  35.149  22.713  1.00  1.100          N  
ATOM    910  CA  TYR A  53       5.376  34.158  21.894  1.00  1.070          C  
ATOM    911  C   TYR A  53       5.280  34.488  20.408  1.00  1.030          C  
ATOM    912  O   TYR A  53       6.303  34.555  19.706  1.00  1.090          O  
ATOM    913  CB  TYR A  53       4.717  32.834  22.234  1.00  1.510          C  
ATOM    914  CG  TYR A  53       5.026  31.607  21.519  1.00  1.510          C  
ATOM    915  CD1 TYR A  53       6.169  30.918  21.770  1.00  1.510          C  
ATOM    916  CD2 TYR A  53       4.073  31.103  20.664  1.00  1.510          C  
ATOM    917  CE1 TYR A  53       6.374  29.725  21.184  1.00  1.510          C  
ATOM    918  CE2 TYR A  53       4.269  29.906  20.075  1.00  1.510          C  
ATOM    919  CZ  TYR A  53       5.402  29.212  20.340  1.00  1.510          C  
ATOM    920  OH  TYR A  53       5.580  27.998  19.785  1.00  1.510          O  
ATOM    921  H   TYR A  53       4.072  34.798  23.447  1.00  1.320          H  
ATOM    922  HA  TYR A  53       6.422  34.132  22.168  1.00  1.280          H  
ATOM    923 1HB  TYR A  53       4.901  32.654  23.257  1.00  1.810          H  
ATOM    924 2HB  TYR A  53       3.670  32.962  22.157  1.00  1.810          H  
ATOM    925  HD1 TYR A  53       6.896  31.310  22.451  1.00  1.810          H  
ATOM    926  HD2 TYR A  53       3.151  31.656  20.478  1.00  1.810          H  
ATOM    927  HE1 TYR A  53       7.282  29.169  21.399  1.00  1.810          H  
ATOM    928  HE2 TYR A  53       3.512  29.486  19.411  1.00  1.810          H  
ATOM    929  HH  TYR A  53       6.374  27.617  20.143  1.00  1.810          H  
ATOM    930  N   THR A  54       4.062  34.745  19.933  1.00  0.990          N  
ATOM    931  CA  THR A  54       3.887  35.072  18.526  1.00  1.040          C  
ATOM    932  C   THR A  54       4.644  36.367  18.180  1.00  1.070          C  
ATOM    933  O   THR A  54       5.384  36.423  17.185  1.00  1.150          O  
ATOM    934  CB  THR A  54       2.391  35.225  18.186  1.00  1.440          C  
ATOM    935  OG1 THR A  54       1.718  33.982  18.440  1.00  1.440          O  
ATOM    936  CG2 THR A  54       2.241  35.577  16.722  1.00  1.440          C  
ATOM    937  H   THR A  54       3.257  34.678  20.564  1.00  1.190          H  
ATOM    938  HA  THR A  54       4.296  34.261  17.928  1.00  1.250          H  
ATOM    939  HB  THR A  54       1.945  36.005  18.807  1.00  1.720          H  
ATOM    940  HG1 THR A  54       1.676  33.850  19.396  1.00  1.720          H  
ATOM    941 1HG2 THR A  54       1.186  35.665  16.475  1.00  1.720          H  
ATOM    942 2HG2 THR A  54       2.735  36.518  16.510  1.00  1.720          H  
ATOM    943 3HG2 THR A  54       2.690  34.798  16.134  1.00  1.720          H  
ATOM    944  N   LYS A  55       4.481  37.404  19.010  1.00  1.060          N  
ATOM    945  CA  LYS A  55       5.133  38.683  18.769  1.00  1.130          C  
ATOM    946  C   LYS A  55       6.661  38.585  18.786  1.00  1.160          C  
ATOM    947  O   LYS A  55       7.327  39.163  17.926  1.00  1.220          O  
ATOM    948  CB  LYS A  55       4.660  39.709  19.797  1.00  1.550          C  
ATOM    949  CG  LYS A  55       5.214  41.119  19.604  1.00  1.550          C  
ATOM    950  CD  LYS A  55       4.584  42.098  20.610  1.00  1.550          C  
ATOM    951  CE  LYS A  55       4.957  43.569  20.321  1.00  1.550          C  
ATOM    952  NZ  LYS A  55       6.401  43.892  20.592  1.00  1.550          N  
ATOM    953  H   LYS A  55       3.858  37.311  19.823  1.00  1.270          H  
ATOM    954  HA  LYS A  55       4.836  39.031  17.781  1.00  1.360          H  
ATOM    955 1HB  LYS A  55       3.571  39.758  19.781  1.00  1.860          H  
ATOM    956 2HB  LYS A  55       4.949  39.371  20.791  1.00  1.860          H  
ATOM    957 1HG  LYS A  55       6.297  41.103  19.757  1.00  1.860          H  
ATOM    958 2HG  LYS A  55       5.022  41.460  18.586  1.00  1.860          H  
ATOM    959 1HD  LYS A  55       3.498  41.996  20.579  1.00  1.860          H  
ATOM    960 2HD  LYS A  55       4.925  41.839  21.612  1.00  1.860          H  
ATOM    961 1HE  LYS A  55       4.744  43.783  19.275  1.00  1.860          H  
ATOM    962 2HE  LYS A  55       4.335  44.209  20.945  1.00  1.860          H  
ATOM    963 1HZ  LYS A  55       6.568  44.860  20.385  1.00  1.860          H  
ATOM    964 2HZ  LYS A  55       6.616  43.717  21.555  1.00  1.860          H  
ATOM    965 3HZ  LYS A  55       7.040  43.329  20.008  1.00  1.860          H  
ATOM    966  N   ALA A  56       7.213  37.841  19.749  1.00  1.150          N  
ATOM    967  CA  ALA A  56       8.651  37.699  19.917  1.00  1.240          C  
ATOM    968  C   ALA A  56       9.261  37.150  18.647  1.00  1.260          C  
ATOM    969  O   ALA A  56      10.337  37.579  18.232  1.00  1.390          O  
ATOM    970  CB  ALA A  56       8.958  36.779  21.091  1.00  1.700          C  
ATOM    971  H   ALA A  56       6.600  37.391  20.414  1.00  1.380          H  
ATOM    972  HA  ALA A  56       9.074  38.685  20.103  1.00  1.490          H  
ATOM    973 1HB  ALA A  56      10.034  36.684  21.219  1.00  2.040          H  
ATOM    974 2HB  ALA A  56       8.522  37.183  21.996  1.00  2.040          H  
ATOM    975 3HB  ALA A  56       8.527  35.802  20.905  1.00  2.040          H  
ATOM    976  N   PHE A  57       8.566  36.209  18.015  1.00  1.210          N  
ATOM    977  CA  PHE A  57       9.019  35.681  16.742  1.00  1.270          C  
ATOM    978  C   PHE A  57       9.072  36.786  15.700  1.00  1.270          C  
ATOM    979  O   PHE A  57      10.101  37.038  15.074  1.00  1.410          O  
ATOM    980  CB  PHE A  57       8.088  34.586  16.256  1.00  1.750          C  
ATOM    981  CG  PHE A  57       8.445  34.034  14.919  1.00  1.750          C  
ATOM    982  CD1 PHE A  57       9.541  33.179  14.762  1.00  1.750          C  
ATOM    983  CD2 PHE A  57       7.672  34.342  13.813  1.00  1.750          C  
ATOM    984  CE1 PHE A  57       9.845  32.655  13.535  1.00  1.750          C  
ATOM    985  CE2 PHE A  57       7.979  33.819  12.588  1.00  1.750          C  
ATOM    986  CZ  PHE A  57       9.065  32.971  12.449  1.00  1.750          C  
ATOM    987  H   PHE A  57       7.719  35.842  18.467  1.00  1.450          H  
ATOM    988  HA  PHE A  57      10.024  35.280  16.865  1.00  1.520          H  
ATOM    989 1HB  PHE A  57       8.050  33.795  16.974  1.00  2.100          H  
ATOM    990 2HB  PHE A  57       7.083  34.983  16.185  1.00  2.100          H  
ATOM    991  HD1 PHE A  57      10.157  32.923  15.624  1.00  2.100          H  
ATOM    992  HD2 PHE A  57       6.813  35.008  13.921  1.00  2.100          H  
ATOM    993  HE1 PHE A  57      10.703  31.984  13.416  1.00  2.100          H  
ATOM    994  HE2 PHE A  57       7.370  34.068  11.718  1.00  2.100          H  
ATOM    995  HZ  PHE A  57       9.308  32.551  11.469  1.00  2.100          H  
ATOM    996  N   TYR A  58       7.968  37.512  15.545  1.00  1.280          N  
ATOM    997  CA  TYR A  58       7.926  38.534  14.503  1.00  1.360          C  
ATOM    998  C   TYR A  58       8.870  39.706  14.737  1.00  1.360          C  
ATOM    999  O   TYR A  58       9.333  40.330  13.782  1.00  1.550          O  
ATOM   1000  CB  TYR A  58       6.508  39.037  14.294  1.00  1.870          C  
ATOM   1001  CG  TYR A  58       5.659  38.067  13.540  1.00  1.870          C  
ATOM   1002  CD1 TYR A  58       4.575  37.473  14.139  1.00  1.870          C  
ATOM   1003  CD2 TYR A  58       5.983  37.764  12.225  1.00  1.870          C  
ATOM   1004  CE1 TYR A  58       3.807  36.595  13.429  1.00  1.870          C  
ATOM   1005  CE2 TYR A  58       5.220  36.882  11.516  1.00  1.870          C  
ATOM   1006  CZ  TYR A  58       4.131  36.300  12.107  1.00  1.870          C  
ATOM   1007  OH  TYR A  58       3.358  35.423  11.384  1.00  1.870          O  
ATOM   1008  H   TYR A  58       7.139  37.303  16.115  1.00  1.540          H  
ATOM   1009  HA  TYR A  58       8.253  38.059  13.578  1.00  1.630          H  
ATOM   1010 1HB  TYR A  58       6.042  39.220  15.268  1.00  2.250          H  
ATOM   1011 2HB  TYR A  58       6.527  39.980  13.751  1.00  2.250          H  
ATOM   1012  HD1 TYR A  58       4.324  37.708  15.171  1.00  2.250          H  
ATOM   1013  HD2 TYR A  58       6.850  38.232  11.749  1.00  2.250          H  
ATOM   1014  HE1 TYR A  58       2.946  36.136  13.899  1.00  2.250          H  
ATOM   1015  HE2 TYR A  58       5.474  36.648  10.482  1.00  2.250          H  
ATOM   1016  HH  TYR A  58       2.630  35.095  11.939  1.00  2.250          H  
ATOM   1017  N   ASP A  59       9.207  39.983  15.989  1.00  1.460          N  
ATOM   1018  CA  ASP A  59      10.134  41.065  16.294  1.00  1.710          C  
ATOM   1019  C   ASP A  59      11.610  40.687  16.074  1.00  1.910          C  
ATOM   1020  O   ASP A  59      12.494  41.529  16.262  1.00  2.240          O  
ATOM   1021  CB  ASP A  59       9.986  41.546  17.746  1.00  2.290          C  
ATOM   1022  CG  ASP A  59       8.703  42.361  18.088  1.00  2.290          C  
ATOM   1023  OD1 ASP A  59       8.024  42.838  17.210  1.00  2.290          O  
ATOM   1024  OD2 ASP A  59       8.462  42.549  19.276  1.00  2.290          O  
ATOM   1025  H   ASP A  59       8.733  39.486  16.750  1.00  1.750          H  
ATOM   1026  HA  ASP A  59       9.900  41.899  15.634  1.00  2.050          H  
ATOM   1027 1HB  ASP A  59       9.996  40.661  18.390  1.00  2.750          H  
ATOM   1028 2HB  ASP A  59      10.855  42.142  18.013  1.00  2.750          H  
ATOM   1029  N   ASP A  60      11.909  39.429  15.735  1.00  2.370          N  
ATOM   1030  CA  ASP A  60      13.295  39.011  15.550  1.00  2.890          C  
ATOM   1031  C   ASP A  60      13.806  39.307  14.126  1.00  2.440          C  
ATOM   1032  O   ASP A  60      13.062  39.720  13.240  1.00  2.920          O  
ATOM   1033  CB  ASP A  60      13.387  37.498  15.879  1.00  3.840          C  
ATOM   1034  CG  ASP A  60      14.798  36.933  16.261  1.00  3.840          C  
ATOM   1035  OD1 ASP A  60      15.798  37.498  15.818  1.00  3.840          O  
ATOM   1036  OD2 ASP A  60      14.857  35.978  16.992  1.00  3.840          O  
ATOM   1037  H   ASP A  60      11.165  38.736  15.574  1.00  2.840          H  
ATOM   1038  HA  ASP A  60      13.915  39.562  16.258  1.00  3.470          H  
ATOM   1039 1HB  ASP A  60      12.693  37.283  16.701  1.00  4.610          H  
ATOM   1040 2HB  ASP A  60      13.014  36.935  15.015  1.00  4.610          H  
ATOM   1041  N   PHE A  61      15.066  38.979  13.891  1.00  2.050          N  
ATOM   1042  CA  PHE A  61      15.733  39.135  12.607  1.00  2.180          C  
ATOM   1043  C   PHE A  61      16.112  37.768  12.075  1.00  1.880          C  
ATOM   1044  O   PHE A  61      16.138  37.520  10.868  1.00  2.670          O  
ATOM   1045  CB  PHE A  61      17.010  39.949  12.793  1.00  3.000          C  
ATOM   1046  CG  PHE A  61      16.791  41.338  13.294  1.00  3.000          C  
ATOM   1047  CD1 PHE A  61      16.703  41.594  14.655  1.00  3.000          C  
ATOM   1048  CD2 PHE A  61      16.712  42.399  12.419  1.00  3.000          C  
ATOM   1049  CE1 PHE A  61      16.534  42.870  15.125  1.00  3.000          C  
ATOM   1050  CE2 PHE A  61      16.544  43.684  12.888  1.00  3.000          C  
ATOM   1051  CZ  PHE A  61      16.456  43.917  14.244  1.00  3.000          C  
ATOM   1052  H   PHE A  61      15.596  38.624  14.674  1.00  2.460          H  
ATOM   1053  HA  PHE A  61      15.061  39.628  11.905  1.00  2.620          H  
ATOM   1054 1HB  PHE A  61      17.659  39.434  13.496  1.00  3.600          H  
ATOM   1055 2HB  PHE A  61      17.543  40.004  11.847  1.00  3.600          H  
ATOM   1056  HD1 PHE A  61      16.768  40.767  15.360  1.00  3.600          H  
ATOM   1057  HD2 PHE A  61      16.786  42.214  11.347  1.00  3.600          H  
ATOM   1058  HE1 PHE A  61      16.468  43.050  16.198  1.00  3.600          H  
ATOM   1059  HE2 PHE A  61      16.481  44.519  12.189  1.00  3.600          H  
ATOM   1060  HZ  PHE A  61      16.324  44.931  14.616  1.00  3.600          H  
ATOM   1061  N   LEU A  62      16.361  36.857  13.005  1.00  1.360          N  
ATOM   1062  CA  LEU A  62      16.857  35.528  12.715  1.00  1.460          C  
ATOM   1063  C   LEU A  62      15.716  34.508  12.780  1.00  1.200          C  
ATOM   1064  O   LEU A  62      15.895  33.391  13.265  1.00  1.120          O  
ATOM   1065  CB  LEU A  62      17.959  35.188  13.738  1.00  2.000          C  
ATOM   1066  CG  LEU A  62      19.208  36.177  13.822  1.00  2.000          C  
ATOM   1067  CD1 LEU A  62      20.144  35.724  14.972  1.00  2.000          C  
ATOM   1068  CD2 LEU A  62      19.956  36.220  12.483  1.00  2.000          C  
ATOM   1069  H   LEU A  62      16.244  37.114  13.995  1.00  1.630          H  
ATOM   1070  HA  LEU A  62      17.265  35.512  11.706  1.00  1.750          H  
ATOM   1071 1HB  LEU A  62      17.495  35.170  14.725  1.00  2.400          H  
ATOM   1072 2HB  LEU A  62      18.343  34.216  13.519  1.00  2.400          H  
ATOM   1073  HG  LEU A  62      18.856  37.179  14.067  1.00  2.400          H  
ATOM   1074 1HD1 LEU A  62      20.981  36.406  15.055  1.00  2.400          H  
ATOM   1075 2HD1 LEU A  62      19.597  35.728  15.906  1.00  2.400          H  
ATOM   1076 3HD1 LEU A  62      20.516  34.718  14.775  1.00  2.400          H  
ATOM   1077 1HD2 LEU A  62      20.803  36.905  12.557  1.00  2.400          H  
ATOM   1078 2HD2 LEU A  62      20.318  35.225  12.223  1.00  2.400          H  
ATOM   1079 3HD2 LEU A  62      19.286  36.572  11.714  1.00  2.400          H  
ATOM   1080  N   GLU A  63      14.564  34.851  12.197  1.00  1.250          N  
ATOM   1081  CA  GLU A  63      13.371  33.994  12.256  1.00  1.170          C  
ATOM   1082  C   GLU A  63      13.611  32.578  11.727  1.00  0.960          C  
ATOM   1083  O   GLU A  63      13.080  31.605  12.278  1.00  0.960          O  
ATOM   1084  CB  GLU A  63      12.249  34.588  11.394  1.00  1.670          C  
ATOM   1085  CG  GLU A  63      11.579  35.867  11.891  1.00  1.670          C  
ATOM   1086  CD  GLU A  63      10.538  36.360  10.889  1.00  1.670          C  
ATOM   1087  OE1 GLU A  63      10.369  35.695   9.892  1.00  1.670          O  
ATOM   1088  OE2 GLU A  63       9.952  37.392  11.091  1.00  1.670          O  
ATOM   1089  H   GLU A  63      14.508  35.767  11.761  1.00  1.500          H  
ATOM   1090  HA  GLU A  63      13.042  33.929  13.296  1.00  1.400          H  
ATOM   1091 1HB  GLU A  63      12.651  34.811  10.408  1.00  2.000          H  
ATOM   1092 2HB  GLU A  63      11.479  33.844  11.252  1.00  2.000          H  
ATOM   1093 1HG  GLU A  63      11.087  35.672  12.849  1.00  2.000          H  
ATOM   1094 2HG  GLU A  63      12.332  36.640  12.051  1.00  2.000          H  
ATOM   1095  N   SER A  64      14.410  32.456  10.664  1.00  0.950          N  
ATOM   1096  CA  SER A  64      14.668  31.147  10.087  1.00  0.840          C  
ATOM   1097  C   SER A  64      15.682  30.353  10.907  1.00  0.820          C  
ATOM   1098  O   SER A  64      15.689  29.118  10.845  1.00  0.860          O  
ATOM   1099  CB  SER A  64      15.168  31.279   8.664  1.00  1.220          C  
ATOM   1100  OG  SER A  64      16.468  31.793   8.619  1.00  1.220          O  
ATOM   1101  H   SER A  64      14.824  33.279  10.249  1.00  1.140          H  
ATOM   1102  HA  SER A  64      13.731  30.588  10.072  1.00  1.010          H  
ATOM   1103 1HB  SER A  64      15.142  30.305   8.179  1.00  1.460          H  
ATOM   1104 2HB  SER A  64      14.498  31.936   8.111  1.00  1.460          H  
ATOM   1105  HG  SER A  64      16.654  31.923   7.681  1.00  1.460          H  
ATOM   1106  N   SER A  65      16.495  31.035  11.736  1.00  0.870          N  
ATOM   1107  CA  SER A  65      17.476  30.335  12.545  1.00  0.970          C  
ATOM   1108  C   SER A  65      16.697  29.704  13.663  1.00  0.960          C  
ATOM   1109  O   SER A  65      16.997  28.591  14.104  1.00  1.040          O  
ATOM   1110  CB  SER A  65      18.510  31.279  13.129  1.00  1.320          C  
ATOM   1111  OG  SER A  65      19.275  31.898  12.131  1.00  1.320          O  
ATOM   1112  H   SER A  65      16.454  32.045  11.825  1.00  1.040          H  
ATOM   1113  HA  SER A  65      17.963  29.562  11.950  1.00  1.160          H  
ATOM   1114 1HB  SER A  65      18.012  32.020  13.737  1.00  1.580          H  
ATOM   1115 2HB  SER A  65      19.168  30.718  13.790  1.00  1.580          H  
ATOM   1116  HG  SER A  65      19.950  32.396  12.604  1.00  1.580          H  
ATOM   1117  N   VAL A  66      15.670  30.433  14.105  1.00  1.010          N  
ATOM   1118  CA  VAL A  66      14.820  29.988  15.183  1.00  1.130          C  
ATOM   1119  C   VAL A  66      14.082  28.733  14.772  1.00  1.070          C  
ATOM   1120  O   VAL A  66      14.099  27.735  15.491  1.00  1.210          O  
ATOM   1121  CB  VAL A  66      13.822  31.093  15.575  1.00  1.530          C  
ATOM   1122  CG1 VAL A  66      12.825  30.574  16.540  1.00  1.530          C  
ATOM   1123  CG2 VAL A  66      14.568  32.255  16.185  1.00  1.530          C  
ATOM   1124  H   VAL A  66      15.541  31.358  13.684  1.00  1.210          H  
ATOM   1125  HA  VAL A  66      15.440  29.763  16.039  1.00  1.360          H  
ATOM   1126  HB  VAL A  66      13.288  31.422  14.695  1.00  1.840          H  
ATOM   1127 1HG1 VAL A  66      12.133  31.376  16.787  1.00  1.840          H  
ATOM   1128 2HG1 VAL A  66      12.277  29.754  16.108  1.00  1.840          H  
ATOM   1129 3HG1 VAL A  66      13.341  30.236  17.438  1.00  1.840          H  
ATOM   1130 1HG2 VAL A  66      13.870  33.052  16.456  1.00  1.840          H  
ATOM   1131 2HG2 VAL A  66      15.092  31.920  17.075  1.00  1.840          H  
ATOM   1132 3HG2 VAL A  66      15.284  32.643  15.478  1.00  1.840          H  
ATOM   1133  N   GLU A  67      13.443  28.736  13.604  1.00  1.000          N  
ATOM   1134  CA  GLU A  67      12.742  27.517  13.247  1.00  1.070          C  
ATOM   1135  C   GLU A  67      13.699  26.327  13.091  1.00  1.040          C  
ATOM   1136  O   GLU A  67      13.414  25.232  13.588  1.00  1.200          O  
ATOM   1137  CB  GLU A  67      11.936  27.711  11.958  1.00  1.470          C  
ATOM   1138  CG  GLU A  67      10.705  28.619  12.102  1.00  1.470          C  
ATOM   1139  CD  GLU A  67       9.953  28.817  10.801  1.00  1.470          C  
ATOM   1140  OE1 GLU A  67      10.477  28.453   9.771  1.00  1.470          O  
ATOM   1141  OE2 GLU A  67       8.842  29.295  10.841  1.00  1.470          O  
ATOM   1142  H   GLU A  67      13.416  29.580  13.019  1.00  1.200          H  
ATOM   1143  HA  GLU A  67      12.042  27.281  14.049  1.00  1.280          H  
ATOM   1144 1HB  GLU A  67      12.586  28.151  11.197  1.00  1.760          H  
ATOM   1145 2HB  GLU A  67      11.604  26.742  11.585  1.00  1.760          H  
ATOM   1146 1HG  GLU A  67      10.029  28.179  12.833  1.00  1.760          H  
ATOM   1147 2HG  GLU A  67      11.027  29.588  12.483  1.00  1.760          H  
ATOM   1148  N   LYS A  68      14.862  26.539  12.457  1.00  0.910          N  
ATOM   1149  CA  LYS A  68      15.795  25.437  12.238  1.00  0.960          C  
ATOM   1150  C   LYS A  68      16.400  24.858  13.523  1.00  0.980          C  
ATOM   1151  O   LYS A  68      16.536  23.623  13.645  1.00  1.150          O  
ATOM   1152  CB  LYS A  68      16.888  25.876  11.261  1.00  1.320          C  
ATOM   1153  CG  LYS A  68      16.379  26.047   9.809  1.00  1.320          C  
ATOM   1154  CD  LYS A  68      17.474  26.526   8.848  1.00  1.320          C  
ATOM   1155  CE  LYS A  68      16.933  26.703   7.425  1.00  1.320          C  
ATOM   1156  NZ  LYS A  68      17.986  27.192   6.478  1.00  1.320          N  
ATOM   1157  H   LYS A  68      15.081  27.463  12.066  1.00  1.090          H  
ATOM   1158  HA  LYS A  68      15.244  24.632  11.763  1.00  1.150          H  
ATOM   1159 1HB  LYS A  68      17.293  26.838  11.590  1.00  1.590          H  
ATOM   1160 2HB  LYS A  68      17.699  25.153  11.267  1.00  1.590          H  
ATOM   1161 1HG  LYS A  68      15.986  25.096   9.457  1.00  1.590          H  
ATOM   1162 2HG  LYS A  68      15.566  26.773   9.804  1.00  1.590          H  
ATOM   1163 1HD  LYS A  68      17.857  27.490   9.200  1.00  1.590          H  
ATOM   1164 2HD  LYS A  68      18.291  25.812   8.832  1.00  1.590          H  
ATOM   1165 1HE  LYS A  68      16.553  25.748   7.067  1.00  1.590          H  
ATOM   1166 2HE  LYS A  68      16.115  27.424   7.444  1.00  1.590          H  
ATOM   1167 1HZ  LYS A  68      17.587  27.295   5.554  1.00  1.590          H  
ATOM   1168 2HZ  LYS A  68      18.336  28.088   6.797  1.00  1.590          H  
ATOM   1169 3HZ  LYS A  68      18.746  26.529   6.440  1.00  1.590          H  
ATOM   1170  N   LYS A  69      16.741  25.722  14.491  1.00  0.940          N  
ATOM   1171  CA  LYS A  69      17.363  25.221  15.698  1.00  1.010          C  
ATOM   1172  C   LYS A  69      16.323  24.626  16.615  1.00  0.920          C  
ATOM   1173  O   LYS A  69      16.616  23.634  17.275  1.00  0.940          O  
ATOM   1174  CB  LYS A  69      18.170  26.317  16.416  1.00  1.390          C  
ATOM   1175  CG  LYS A  69      17.357  27.381  17.184  1.00  1.390          C  
ATOM   1176  CD  LYS A  69      18.282  28.484  17.733  1.00  1.390          C  
ATOM   1177  CE  LYS A  69      17.522  29.579  18.476  1.00  1.390          C  
ATOM   1178  NZ  LYS A  69      16.980  29.137  19.790  1.00  1.390          N  
ATOM   1179  H   LYS A  69      16.637  26.732  14.345  1.00  1.130          H  
ATOM   1180  HA  LYS A  69      18.050  24.426  15.427  1.00  1.210          H  
ATOM   1181 1HB  LYS A  69      18.861  25.852  17.119  1.00  1.660          H  
ATOM   1182 2HB  LYS A  69      18.769  26.848  15.677  1.00  1.660          H  
ATOM   1183 1HG  LYS A  69      16.627  27.818  16.518  1.00  1.660          H  
ATOM   1184 2HG  LYS A  69      16.829  26.920  18.010  1.00  1.660          H  
ATOM   1185 1HD  LYS A  69      19.039  28.056  18.389  1.00  1.660          H  
ATOM   1186 2HD  LYS A  69      18.788  28.948  16.890  1.00  1.660          H  
ATOM   1187 1HE  LYS A  69      18.187  30.400  18.633  1.00  1.660          H  
ATOM   1188 2HE  LYS A  69      16.701  29.910  17.860  1.00  1.660          H  
ATOM   1189 1HZ  LYS A  69      16.496  29.916  20.215  1.00  1.660          H  
ATOM   1190 2HZ  LYS A  69      16.331  28.371  19.662  1.00  1.660          H  
ATOM   1191 3HZ  LYS A  69      17.740  28.851  20.397  1.00  1.660          H  
ATOM   1192  N   LEU A  70      15.109  25.190  16.676  1.00  0.890          N  
ATOM   1193  CA  LEU A  70      14.126  24.613  17.572  1.00  0.880          C  
ATOM   1194  C   LEU A  70      13.747  23.231  17.099  1.00  0.870          C  
ATOM   1195  O   LEU A  70      13.694  22.299  17.902  1.00  0.900          O  
ATOM   1196  CB  LEU A  70      12.908  25.512  17.690  1.00  1.240          C  
ATOM   1197  CG  LEU A  70      13.139  26.856  18.418  1.00  1.240          C  
ATOM   1198  CD1 LEU A  70      11.930  27.641  18.270  1.00  1.240          C  
ATOM   1199  CD2 LEU A  70      13.442  26.655  19.913  1.00  1.240          C  
ATOM   1200  H   LEU A  70      14.870  26.025  16.130  1.00  1.070          H  
ATOM   1201  HA  LEU A  70      14.566  24.499  18.547  1.00  1.060          H  
ATOM   1202 1HB  LEU A  70      12.566  25.747  16.677  1.00  1.480          H  
ATOM   1203 2HB  LEU A  70      12.114  24.975  18.203  1.00  1.480          H  
ATOM   1204  HG  LEU A  70      13.963  27.390  17.949  1.00  1.480          H  
ATOM   1205 1HD1 LEU A  70      12.045  28.593  18.755  1.00  1.480          H  
ATOM   1206 2HD1 LEU A  70      11.710  27.788  17.215  1.00  1.480          H  
ATOM   1207 3HD1 LEU A  70      11.147  27.096  18.733  1.00  1.480          H  
ATOM   1208 1HD2 LEU A  70      13.572  27.629  20.380  1.00  1.480          H  
ATOM   1209 2HD2 LEU A  70      12.614  26.142  20.388  1.00  1.480          H  
ATOM   1210 3HD2 LEU A  70      14.345  26.079  20.052  1.00  1.480          H  
ATOM   1211  N   LYS A  71      13.588  23.032  15.781  1.00  0.870          N  
ATOM   1212  CA  LYS A  71      13.273  21.687  15.316  1.00  0.940          C  
ATOM   1213  C   LYS A  71      14.355  20.722  15.778  1.00  0.850          C  
ATOM   1214  O   LYS A  71      14.065  19.691  16.379  1.00  0.910          O  
ATOM   1215  CB  LYS A  71      13.184  21.637  13.781  1.00  1.290          C  
ATOM   1216  CG  LYS A  71      11.930  22.277  13.174  1.00  1.290          C  
ATOM   1217  CD  LYS A  71      11.835  22.099  11.614  1.00  1.290          C  
ATOM   1218  CE  LYS A  71      12.869  22.979  10.874  1.00  1.290          C  
ATOM   1219  NZ  LYS A  71      12.656  23.040   9.376  1.00  1.290          N  
ATOM   1220  H   LYS A  71      13.624  23.821  15.126  1.00  1.040          H  
ATOM   1221  HA  LYS A  71      12.325  21.372  15.752  1.00  1.130          H  
ATOM   1222 1HB  LYS A  71      14.056  22.149  13.370  1.00  1.550          H  
ATOM   1223 2HB  LYS A  71      13.229  20.600  13.451  1.00  1.550          H  
ATOM   1224 1HG  LYS A  71      11.060  21.806  13.623  1.00  1.550          H  
ATOM   1225 2HG  LYS A  71      11.904  23.330  13.419  1.00  1.550          H  
ATOM   1226 1HD  LYS A  71      11.988  21.062  11.345  1.00  1.550          H  
ATOM   1227 2HD  LYS A  71      10.838  22.388  11.280  1.00  1.550          H  
ATOM   1228 1HE  LYS A  71      12.802  23.990  11.272  1.00  1.550          H  
ATOM   1229 2HE  LYS A  71      13.867  22.590  11.061  1.00  1.550          H  
ATOM   1230 1HZ  LYS A  71      13.355  23.642   8.979  1.00  1.550          H  
ATOM   1231 2HZ  LYS A  71      12.728  22.115   8.899  1.00  1.550          H  
ATOM   1232 3HZ  LYS A  71      11.746  23.422   9.184  1.00  1.550          H  
ATOM   1233  N   THR A  72      15.613  21.100  15.607  1.00  0.800          N  
ATOM   1234  CA  THR A  72      16.674  20.206  16.004  1.00  0.760          C  
ATOM   1235  C   THR A  72      16.686  19.984  17.545  1.00  0.700          C  
ATOM   1236  O   THR A  72      16.888  18.855  18.008  1.00  0.740          O  
ATOM   1237  CB  THR A  72      18.022  20.728  15.478  1.00  1.080          C  
ATOM   1238  OG1 THR A  72      17.965  20.855  14.044  1.00  1.080          O  
ATOM   1239  CG2 THR A  72      19.107  19.701  15.795  1.00  1.080          C  
ATOM   1240  H   THR A  72      15.838  21.980  15.133  1.00  0.960          H  
ATOM   1241  HA  THR A  72      16.492  19.242  15.532  1.00  0.910          H  
ATOM   1242  HB  THR A  72      18.238  21.693  15.918  1.00  1.300          H  
ATOM   1243  HG1 THR A  72      17.419  21.629  13.804  1.00  1.300          H  
ATOM   1244 1HG2 THR A  72      20.049  20.052  15.428  1.00  1.300          H  
ATOM   1245 2HG2 THR A  72      19.184  19.533  16.850  1.00  1.300          H  
ATOM   1246 3HG2 THR A  72      18.858  18.765  15.310  1.00  1.300          H  
ATOM   1247  N   TYR A  73      16.511  21.052  18.354  1.00  0.700          N  
ATOM   1248  CA  TYR A  73      16.544  20.898  19.814  1.00  0.710          C  
ATOM   1249  C   TYR A  73      15.447  19.989  20.325  1.00  0.720          C  
ATOM   1250  O   TYR A  73      15.703  19.081  21.129  1.00  0.740          O  
ATOM   1251  CB  TYR A  73      16.317  22.225  20.548  1.00  0.990          C  
ATOM   1252  CG  TYR A  73      17.436  23.204  20.618  1.00  0.990          C  
ATOM   1253  CD1 TYR A  73      17.307  24.465  20.103  1.00  0.990          C  
ATOM   1254  CD2 TYR A  73      18.583  22.848  21.213  1.00  0.990          C  
ATOM   1255  CE1 TYR A  73      18.345  25.326  20.185  1.00  0.990          C  
ATOM   1256  CE2 TYR A  73      19.604  23.695  21.307  1.00  0.990          C  
ATOM   1257  CZ  TYR A  73      19.495  24.926  20.788  1.00  0.990          C  
ATOM   1258  OH  TYR A  73      20.540  25.749  20.851  1.00  0.990          O  
ATOM   1259  H   TYR A  73      16.383  21.978  17.945  1.00  0.840          H  
ATOM   1260  HA  TYR A  73      17.498  20.464  20.099  1.00  0.850          H  
ATOM   1261 1HB  TYR A  73      15.470  22.727  20.084  1.00  1.190          H  
ATOM   1262 2HB  TYR A  73      16.037  21.988  21.564  1.00  1.190          H  
ATOM   1263  HD1 TYR A  73      16.397  24.772  19.629  1.00  1.190          H  
ATOM   1264  HD2 TYR A  73      18.694  21.883  21.590  1.00  1.190          H  
ATOM   1265  HE1 TYR A  73      18.268  26.314  19.777  1.00  1.190          H  
ATOM   1266  HE2 TYR A  73      20.536  23.375  21.779  1.00  1.190          H  
ATOM   1267  HH  TYR A  73      21.286  25.273  21.292  1.00  1.190          H  
ATOM   1268  N   GLU A  74      14.220  20.203  19.839  1.00  0.750          N  
ATOM   1269  CA  GLU A  74      13.098  19.424  20.321  1.00  0.800          C  
ATOM   1270  C   GLU A  74      13.333  17.977  20.087  1.00  0.810          C  
ATOM   1271  O   GLU A  74      13.090  17.143  20.955  1.00  0.910          O  
ATOM   1272  CB  GLU A  74      11.790  19.782  19.611  1.00  1.100          C  
ATOM   1273  CG  GLU A  74      10.538  18.997  20.115  1.00  1.100          C  
ATOM   1274  CD  GLU A  74       9.258  19.333  19.409  1.00  1.100          C  
ATOM   1275  OE1 GLU A  74       9.250  20.212  18.594  1.00  1.100          O  
ATOM   1276  OE2 GLU A  74       8.275  18.680  19.694  1.00  1.100          O  
ATOM   1277  H   GLU A  74      14.068  20.945  19.146  1.00  0.900          H  
ATOM   1278  HA  GLU A  74      12.996  19.596  21.388  1.00  0.960          H  
ATOM   1279 1HB  GLU A  74      11.603  20.786  19.739  1.00  1.320          H  
ATOM   1280 2HB  GLU A  74      11.900  19.634  18.551  1.00  1.320          H  
ATOM   1281 1HG  GLU A  74      10.707  17.921  20.041  1.00  1.320          H  
ATOM   1282 2HG  GLU A  74      10.396  19.238  21.150  1.00  1.320          H  
ATOM   1283  N   LEU A  75      13.827  17.669  18.917  1.00  0.780          N  
ATOM   1284  CA  LEU A  75      13.971  16.306  18.546  1.00  0.860          C  
ATOM   1285  C   LEU A  75      15.141  15.630  19.226  1.00  0.740          C  
ATOM   1286  O   LEU A  75      15.062  14.444  19.551  1.00  0.730          O  
ATOM   1287  CB  LEU A  75      14.045  16.272  17.073  1.00  1.170          C  
ATOM   1288  CG  LEU A  75      12.720  16.283  16.378  1.00  1.170          C  
ATOM   1289  CD1 LEU A  75      11.815  17.414  16.817  1.00  1.170          C  
ATOM   1290  CD2 LEU A  75      12.994  16.467  15.017  1.00  1.170          C  
ATOM   1291  H   LEU A  75      14.000  18.405  18.223  1.00  0.940          H  
ATOM   1292  HA  LEU A  75      13.067  15.798  18.829  1.00  1.030          H  
ATOM   1293 1HB  LEU A  75      14.663  17.100  16.713  1.00  1.410          H  
ATOM   1294 2HB  LEU A  75      14.492  15.343  16.821  1.00  1.410          H  
ATOM   1295  HG  LEU A  75      12.220  15.378  16.556  1.00  1.410          H  
ATOM   1296 1HD1 LEU A  75      10.958  17.409  16.263  1.00  1.410          H  
ATOM   1297 2HD1 LEU A  75      11.542  17.315  17.852  1.00  1.410          H  
ATOM   1298 3HD1 LEU A  75      12.270  18.341  16.658  1.00  1.410          H  
ATOM   1299 1HD2 LEU A  75      12.068  16.479  14.465  1.00  1.410          H  
ATOM   1300 2HD2 LEU A  75      13.493  17.418  14.910  1.00  1.410          H  
ATOM   1301 3HD2 LEU A  75      13.631  15.662  14.674  1.00  1.410          H  
ATOM   1302  N   ALA A  76      16.228  16.355  19.501  1.00  0.690          N  
ATOM   1303  CA  ALA A  76      17.309  15.709  20.230  1.00  0.660          C  
ATOM   1304  C   ALA A  76      16.771  15.233  21.589  1.00  0.640          C  
ATOM   1305  O   ALA A  76      17.054  14.118  22.037  1.00  0.640          O  
ATOM   1306  CB  ALA A  76      18.478  16.674  20.411  1.00  0.940          C  
ATOM   1307  H   ALA A  76      16.324  17.318  19.156  1.00  0.830          H  
ATOM   1308  HA  ALA A  76      17.628  14.838  19.670  1.00  0.790          H  
ATOM   1309 1HB  ALA A  76      19.281  16.180  20.955  1.00  1.120          H  
ATOM   1310 2HB  ALA A  76      18.840  16.993  19.432  1.00  1.120          H  
ATOM   1311 3HB  ALA A  76      18.135  17.547  20.973  1.00  1.120          H  
ATOM   1312  N   LEU A  77      15.933  16.064  22.203  1.00  0.690          N  
ATOM   1313  CA  LEU A  77      15.309  15.752  23.478  1.00  0.720          C  
ATOM   1314  C   LEU A  77      14.229  14.667  23.313  1.00  0.690          C  
ATOM   1315  O   LEU A  77      14.050  13.796  24.170  1.00  0.680          O  
ATOM   1316  CB  LEU A  77      14.701  17.044  23.986  1.00  1.000          C  
ATOM   1317  CG  LEU A  77      15.685  18.146  24.329  1.00  1.000          C  
ATOM   1318  CD1 LEU A  77      14.920  19.417  24.457  1.00  1.000          C  
ATOM   1319  CD2 LEU A  77      16.404  17.828  25.644  1.00  1.000          C  
ATOM   1320  H   LEU A  77      15.769  16.988  21.781  1.00  0.830          H  
ATOM   1321  HA  LEU A  77      16.067  15.381  24.158  1.00  0.860          H  
ATOM   1322 1HB  LEU A  77      14.041  17.422  23.225  1.00  1.200          H  
ATOM   1323 2HB  LEU A  77      14.128  16.831  24.874  1.00  1.200          H  
ATOM   1324  HG  LEU A  77      16.408  18.255  23.523  1.00  1.200          H  
ATOM   1325 1HD1 LEU A  77      15.580  20.208  24.658  1.00  1.200          H  
ATOM   1326 2HD1 LEU A  77      14.410  19.623  23.514  1.00  1.200          H  
ATOM   1327 3HD1 LEU A  77      14.204  19.322  25.245  1.00  1.200          H  
ATOM   1328 1HD2 LEU A  77      17.087  18.625  25.897  1.00  1.200          H  
ATOM   1329 2HD2 LEU A  77      15.667  17.733  26.436  1.00  1.200          H  
ATOM   1330 3HD2 LEU A  77      16.964  16.901  25.555  1.00  1.200          H  
ATOM   1331  N   LEU A  78      13.502  14.720  22.206  1.00  0.690          N  
ATOM   1332  CA  LEU A  78      12.436  13.773  21.943  1.00  0.670          C  
ATOM   1333  C   LEU A  78      12.961  12.353  21.759  1.00  0.620          C  
ATOM   1334  O   LEU A  78      12.307  11.397  22.171  1.00  0.630          O  
ATOM   1335  CB  LEU A  78      11.624  14.228  20.738  1.00  0.950          C  
ATOM   1336  CG  LEU A  78      10.403  13.442  20.367  1.00  0.950          C  
ATOM   1337  CD1 LEU A  78       9.421  13.389  21.554  1.00  0.950          C  
ATOM   1338  CD2 LEU A  78       9.765  14.123  19.129  1.00  0.950          C  
ATOM   1339  H   LEU A  78      13.646  15.495  21.558  1.00  0.830          H  
ATOM   1340  HA  LEU A  78      11.793  13.780  22.814  1.00  0.800          H  
ATOM   1341 1HB  LEU A  78      11.346  15.275  20.871  1.00  1.140          H  
ATOM   1342 2HB  LEU A  78      12.274  14.142  19.893  1.00  1.140          H  
ATOM   1343  HG  LEU A  78      10.675  12.461  20.124  1.00  1.140          H  
ATOM   1344 1HD1 LEU A  78       8.546  12.834  21.279  1.00  1.140          H  
ATOM   1345 2HD1 LEU A  78       9.870  12.896  22.409  1.00  1.140          H  
ATOM   1346 3HD1 LEU A  78       9.137  14.396  21.831  1.00  1.140          H  
ATOM   1347 1HD2 LEU A  78       8.873  13.580  18.817  1.00  1.140          H  
ATOM   1348 2HD2 LEU A  78       9.490  15.149  19.380  1.00  1.140          H  
ATOM   1349 3HD2 LEU A  78      10.483  14.137  18.314  1.00  1.140          H  
ATOM   1350  N   VAL A  79      14.110  12.175  21.104  1.00  0.600          N  
ATOM   1351  CA  VAL A  79      14.629  10.810  20.983  1.00  0.590          C  
ATOM   1352  C   VAL A  79      15.085  10.294  22.368  1.00  0.610          C  
ATOM   1353  O   VAL A  79      14.853   9.126  22.709  1.00  0.600          O  
ATOM   1354  CB  VAL A  79      15.761  10.686  19.917  1.00  0.830          C  
ATOM   1355  CG1 VAL A  79      15.227  11.073  18.572  1.00  0.830          C  
ATOM   1356  CG2 VAL A  79      16.958  11.548  20.253  1.00  0.830          C  
ATOM   1357  H   VAL A  79      14.577  12.985  20.689  1.00  0.720          H  
ATOM   1358  HA  VAL A  79      13.815  10.172  20.642  1.00  0.710          H  
ATOM   1359  HB  VAL A  79      16.068   9.657  19.855  1.00  1.000          H  
ATOM   1360 1HG1 VAL A  79      16.008  10.953  17.820  1.00  1.000          H  
ATOM   1361 2HG1 VAL A  79      14.390  10.424  18.342  1.00  1.000          H  
ATOM   1362 3HG1 VAL A  79      14.894  12.107  18.585  1.00  1.000          H  
ATOM   1363 1HG2 VAL A  79      17.711  11.428  19.482  1.00  1.000          H  
ATOM   1364 2HG2 VAL A  79      16.646  12.568  20.281  1.00  1.000          H  
ATOM   1365 3HG2 VAL A  79      17.388  11.265  21.213  1.00  1.000          H  
ATOM   1366  N   MET A  80      15.610  11.196  23.224  1.00  0.690          N  
ATOM   1367  CA  MET A  80      16.014  10.815  24.582  1.00  0.770          C  
ATOM   1368  C   MET A  80      14.806  10.281  25.375  1.00  0.730          C  
ATOM   1369  O   MET A  80      14.941   9.379  26.208  1.00  0.850          O  
ATOM   1370  CB  MET A  80      16.629  12.013  25.301  1.00  1.050          C  
ATOM   1371  CG  MET A  80      17.966  12.466  24.749  1.00  1.050          C  
ATOM   1372  SD  MET A  80      18.560  13.984  25.528  1.00  1.050          S  
ATOM   1373  CE  MET A  80      19.749  14.568  24.306  1.00  1.050          C  
ATOM   1374  H   MET A  80      15.810  12.147  22.889  1.00  0.830          H  
ATOM   1375  HA  MET A  80      16.750  10.022  24.505  1.00  0.920          H  
ATOM   1376 1HB  MET A  80      15.957  12.848  25.259  1.00  1.260          H  
ATOM   1377 2HB  MET A  80      16.772  11.766  26.352  1.00  1.260          H  
ATOM   1378 1HG  MET A  80      18.698  11.690  24.933  1.00  1.260          H  
ATOM   1379 2HG  MET A  80      17.904  12.611  23.682  1.00  1.260          H  
ATOM   1380 1HE  MET A  80      20.190  15.501  24.648  1.00  1.260          H  
ATOM   1381 2HE  MET A  80      20.538  13.828  24.168  1.00  1.260          H  
ATOM   1382 3HE  MET A  80      19.242  14.740  23.355  1.00  1.260          H  
ATOM   1383  N   ASN A  81      13.616  10.806  25.069  1.00  0.700          N  
ATOM   1384  CA  ASN A  81      12.335  10.459  25.697  1.00  0.700          C  
ATOM   1385  C   ASN A  81      11.975   8.956  25.529  1.00  0.590          C  
ATOM   1386  O   ASN A  81      11.181   8.404  26.301  1.00  0.720          O  
ATOM   1387  CB  ASN A  81      11.280  11.371  25.099  1.00  0.980          C  
ATOM   1388  CG  ASN A  81      10.042  11.577  25.885  1.00  0.980          C  
ATOM   1389  OD1 ASN A  81      10.066  12.040  27.028  1.00  0.980          O  
ATOM   1390  ND2 ASN A  81       8.944  11.272  25.274  1.00  0.980          N  
ATOM   1391  H   ASN A  81      13.617  11.601  24.418  1.00  0.840          H  
ATOM   1392  HA  ASN A  81      12.406  10.643  26.766  1.00  0.840          H  
ATOM   1393 1HB  ASN A  81      11.738  12.328  24.885  1.00  1.180          H  
ATOM   1394 2HB  ASN A  81      10.976  10.948  24.149  1.00  1.180          H  
ATOM   1395 1HD2 ASN A  81       8.056  11.388  25.720  1.00  1.180          H  
ATOM   1396 2HD2 ASN A  81       9.002  10.912  24.349  1.00  1.180          H  
ATOM   1397  N   GLU A  82      12.539   8.280  24.506  1.00  0.620          N  
ATOM   1398  CA  GLU A  82      12.286   6.844  24.281  1.00  0.870          C  
ATOM   1399  C   GLU A  82      13.561   6.044  24.576  1.00  1.100          C  
ATOM   1400  O   GLU A  82      13.709   4.898  24.139  1.00  1.450          O  
ATOM   1401  CB  GLU A  82      11.780   6.514  22.860  1.00  1.120          C  
ATOM   1402  CG  GLU A  82      10.382   7.051  22.498  1.00  1.120          C  
ATOM   1403  CD  GLU A  82       9.850   6.488  21.164  1.00  1.120          C  
ATOM   1404  OE1 GLU A  82      10.555   5.701  20.573  1.00  1.120          O  
ATOM   1405  OE2 GLU A  82       8.735   6.831  20.744  1.00  1.120          O  
ATOM   1406  H   GLU A  82      13.218   8.749  23.895  1.00  0.740          H  
ATOM   1407  HA  GLU A  82      11.520   6.514  24.980  1.00  1.040          H  
ATOM   1408 1HB  GLU A  82      12.484   6.927  22.131  1.00  1.340          H  
ATOM   1409 2HB  GLU A  82      11.768   5.435  22.721  1.00  1.340          H  
ATOM   1410 1HG  GLU A  82       9.700   6.763  23.284  1.00  1.340          H  
ATOM   1411 2HG  GLU A  82      10.421   8.141  22.459  1.00  1.340          H  
ATOM   1412  N   THR A  83      14.435   6.658  25.373  1.00  1.520          N  
ATOM   1413  CA  THR A  83      15.745   6.195  25.805  1.00  2.000          C  
ATOM   1414  C   THR A  83      16.692   5.910  24.642  1.00  1.340          C  
ATOM   1415  O   THR A  83      17.483   4.967  24.664  1.00  1.730          O  
ATOM   1416  CB  THR A  83      15.649   4.948  26.722  1.00  2.610          C  
ATOM   1417  OG1 THR A  83      14.552   5.108  27.631  1.00  2.610          O  
ATOM   1418  CG2 THR A  83      16.943   4.815  27.578  1.00  2.610          C  
ATOM   1419  H   THR A  83      14.211   7.599  25.702  1.00  1.820          H  
ATOM   1420  HA  THR A  83      16.182   6.994  26.400  1.00  2.400          H  
ATOM   1421  HB  THR A  83      15.502   4.052  26.120  1.00  3.130          H  
ATOM   1422  HG1 THR A  83      13.732   5.074  27.133  1.00  3.130          H  
ATOM   1423 1HG2 THR A  83      16.847   3.949  28.229  1.00  3.130          H  
ATOM   1424 2HG2 THR A  83      17.823   4.690  26.965  1.00  3.130          H  
ATOM   1425 3HG2 THR A  83      17.063   5.713  28.182  1.00  3.130          H  
ATOM   1426  N   LYS A  84      16.662   6.781  23.639  1.00  1.150          N  
ATOM   1427  CA  LYS A  84      17.603   6.720  22.549  1.00  1.700          C  
ATOM   1428  C   LYS A  84      18.473   7.914  22.916  1.00  1.610          C  
ATOM   1429  O   LYS A  84      18.151   9.049  22.587  1.00  2.460          O  
ATOM   1430  CB  LYS A  84      16.892   6.873  21.207  1.00  2.160          C  
ATOM   1431  CG  LYS A  84      15.698   5.954  20.996  1.00  2.160          C  
ATOM   1432  CD  LYS A  84      16.086   4.488  20.953  1.00  2.160          C  
ATOM   1433  CE  LYS A  84      14.866   3.619  20.689  1.00  2.160          C  
ATOM   1434  NZ  LYS A  84      15.197   2.162  20.713  1.00  2.160          N  
ATOM   1435  H   LYS A  84      15.983   7.545  23.610  1.00  1.380          H  
ATOM   1436  HA  LYS A  84      18.205   5.813  22.582  1.00  2.040          H  
ATOM   1437 1HB  LYS A  84      16.567   7.886  21.083  1.00  2.590          H  
ATOM   1438 2HB  LYS A  84      17.564   6.627  20.419  1.00  2.590          H  
ATOM   1439 1HG  LYS A  84      14.982   6.105  21.807  1.00  2.590          H  
ATOM   1440 2HG  LYS A  84      15.207   6.221  20.062  1.00  2.590          H  
ATOM   1441 1HD  LYS A  84      16.829   4.320  20.173  1.00  2.590          H  
ATOM   1442 2HD  LYS A  84      16.512   4.199  21.915  1.00  2.590          H  
ATOM   1443 1HE  LYS A  84      14.114   3.826  21.457  1.00  2.590          H  
ATOM   1444 2HE  LYS A  84      14.451   3.873  19.714  1.00  2.590          H  
ATOM   1445 1HZ  LYS A  84      14.360   1.625  20.541  1.00  2.590          H  
ATOM   1446 2HZ  LYS A  84      15.884   1.953  20.002  1.00  2.590          H  
ATOM   1447 3HZ  LYS A  84      15.569   1.922  21.624  1.00  2.590          H  
ATOM   1448  N   ILE A  85      19.529   7.676  23.682  1.00  1.270          N  
ATOM   1449  CA  ILE A  85      20.203   8.797  24.329  1.00  1.550          C  
ATOM   1450  C   ILE A  85      21.609   9.090  23.891  1.00  1.250          C  
ATOM   1451  O   ILE A  85      22.233   8.329  23.156  1.00  2.030          O  
ATOM   1452  CB  ILE A  85      20.213   8.607  25.863  1.00  2.060          C  
ATOM   1453  CG1 ILE A  85      20.993   7.307  26.235  1.00  2.060          C  
ATOM   1454  CG2 ILE A  85      18.787   8.570  26.377  1.00  2.060          C  
ATOM   1455  CD1 ILE A  85      21.286   7.149  27.716  1.00  2.060          C  
ATOM   1456  H   ILE A  85      19.812   6.721  23.859  1.00  1.520          H  
ATOM   1457  HA  ILE A  85      19.623   9.691  24.121  1.00  1.860          H  
ATOM   1458  HB  ILE A  85      20.741   9.449  26.330  1.00  2.470          H  
ATOM   1459 1HG1 ILE A  85      20.411   6.446  25.914  1.00  2.470          H  
ATOM   1460 2HG1 ILE A  85      21.949   7.300  25.710  1.00  2.470          H  
ATOM   1461 1HG2 ILE A  85      18.771   8.458  27.452  1.00  2.470          H  
ATOM   1462 2HG2 ILE A  85      18.290   9.487  26.116  1.00  2.470          H  
ATOM   1463 3HG2 ILE A  85      18.286   7.749  25.927  1.00  2.470          H  
ATOM   1464 1HD1 ILE A  85      21.835   6.221  27.875  1.00  2.470          H  
ATOM   1465 2HD1 ILE A  85      21.902   7.996  28.052  1.00  2.470          H  
ATOM   1466 3HD1 ILE A  85      20.370   7.118  28.287  1.00  2.470          H  
ATOM   1467  N   ASP A  86      22.082  10.239  24.359  1.00  1.290          N  
ATOM   1468  CA  ASP A  86      23.033  11.320  24.547  1.00  1.320          C  
ATOM   1469  C   ASP A  86      23.462  11.917  23.225  1.00  1.100          C  
ATOM   1470  O   ASP A  86      24.644  12.151  22.977  1.00  1.460          O  
ATOM   1471  CB  ASP A  86      24.239  10.828  25.352  1.00  1.840          C  
ATOM   1472  CG  ASP A  86      23.882  10.495  26.825  1.00  1.840          C  
ATOM   1473  OD1 ASP A  86      23.139  11.248  27.431  1.00  1.840          O  
ATOM   1474  OD2 ASP A  86      24.377   9.524  27.336  1.00  1.840          O  
ATOM   1475  H   ASP A  86      22.854   9.902  23.802  1.00  1.550          H  
ATOM   1476  HA  ASP A  86      22.548  12.105  25.126  1.00  1.580          H  
ATOM   1477 1HB  ASP A  86      24.647   9.928  24.878  1.00  2.200          H  
ATOM   1478 2HB  ASP A  86      25.024  11.584  25.342  1.00  2.200          H  
ATOM   1479  N   LEU A  87      22.481  12.142  22.358  1.00  1.310          N  
ATOM   1480  CA  LEU A  87      22.742  12.742  21.064  1.00  1.400          C  
ATOM   1481  C   LEU A  87      23.350  14.118  21.236  1.00  1.460          C  
ATOM   1482  O   LEU A  87      22.841  14.948  21.994  1.00  1.810          O  
ATOM   1483  CB  LEU A  87      21.437  12.872  20.263  1.00  1.920          C  
ATOM   1484  CG  LEU A  87      21.544  13.367  18.795  1.00  1.920          C  
ATOM   1485  CD1 LEU A  87      22.322  12.354  17.944  1.00  1.920          C  
ATOM   1486  CD2 LEU A  87      20.133  13.523  18.239  1.00  1.920          C  
ATOM   1487  H   LEU A  87      21.523  11.912  22.601  1.00  1.570          H  
ATOM   1488  HA  LEU A  87      23.449  12.108  20.533  1.00  1.680          H  
ATOM   1489 1HB  LEU A  87      20.922  11.948  20.264  1.00  2.310          H  
ATOM   1490 2HB  LEU A  87      20.805  13.590  20.790  1.00  2.310          H  
ATOM   1491  HG  LEU A  87      22.063  14.329  18.752  1.00  2.310          H  
ATOM   1492 1HD1 LEU A  87      22.363  12.692  16.953  1.00  2.310          H  
ATOM   1493 2HD1 LEU A  87      23.335  12.237  18.305  1.00  2.310          H  
ATOM   1494 3HD1 LEU A  87      21.856  11.414  17.947  1.00  2.310          H  
ATOM   1495 1HD2 LEU A  87      20.183  13.868  17.218  1.00  2.310          H  
ATOM   1496 2HD2 LEU A  87      19.607  12.571  18.268  1.00  2.310          H  
ATOM   1497 3HD2 LEU A  87      19.604  14.246  18.830  1.00  2.310          H  
ATOM   1498  N   ASP A  88      24.432  14.376  20.520  1.00  1.420          N  
ATOM   1499  CA  ASP A  88      25.066  15.671  20.588  1.00  1.510          C  
ATOM   1500  C   ASP A  88      24.324  16.651  19.689  1.00  1.290          C  
ATOM   1501  O   ASP A  88      24.385  16.552  18.459  1.00  1.140          O  
ATOM   1502  CB  ASP A  88      26.566  15.556  20.231  1.00  2.080          C  
ATOM   1503  CG  ASP A  88      27.357  16.895  20.307  1.00  2.080          C  
ATOM   1504  OD1 ASP A  88      26.859  17.886  19.800  1.00  2.080          O  
ATOM   1505  OD2 ASP A  88      28.420  16.938  20.906  1.00  2.080          O  
ATOM   1506  H   ASP A  88      24.832  13.654  19.937  1.00  1.700          H  
ATOM   1507  HA  ASP A  88      24.998  16.034  21.616  1.00  1.810          H  
ATOM   1508 1HB  ASP A  88      27.037  14.842  20.916  1.00  2.490          H  
ATOM   1509 2HB  ASP A  88      26.665  15.144  19.229  1.00  2.490          H  
ATOM   1510  N   PHE A  89      23.591  17.574  20.328  1.00  1.390          N  
ATOM   1511  CA  PHE A  89      22.771  18.539  19.611  1.00  1.370          C  
ATOM   1512  C   PHE A  89      23.534  19.374  18.614  1.00  1.240          C  
ATOM   1513  O   PHE A  89      23.085  19.541  17.476  1.00  1.350          O  
ATOM   1514  CB  PHE A  89      22.093  19.533  20.567  1.00  1.930          C  
ATOM   1515  CG  PHE A  89      21.521  20.696  19.802  1.00  1.930          C  
ATOM   1516  CD1 PHE A  89      20.327  20.629  19.152  1.00  1.930          C  
ATOM   1517  CD2 PHE A  89      22.251  21.880  19.712  1.00  1.930          C  
ATOM   1518  CE1 PHE A  89      19.891  21.724  18.431  1.00  1.930          C  
ATOM   1519  CE2 PHE A  89      21.814  22.928  18.996  1.00  1.930          C  
ATOM   1520  CZ  PHE A  89      20.627  22.852  18.349  1.00  1.930          C  
ATOM   1521  H   PHE A  89      23.592  17.559  21.338  1.00  1.670          H  
ATOM   1522  HA  PHE A  89      21.990  17.999  19.097  1.00  1.640          H  
ATOM   1523 1HB  PHE A  89      21.282  19.041  21.097  1.00  2.310          H  
ATOM   1524 2HB  PHE A  89      22.799  19.912  21.303  1.00  2.310          H  
ATOM   1525  HD1 PHE A  89      19.727  19.719  19.202  1.00  2.310          H  
ATOM   1526  HD2 PHE A  89      23.203  21.959  20.229  1.00  2.310          H  
ATOM   1527  HE1 PHE A  89      18.964  21.700  17.935  1.00  2.310          H  
ATOM   1528  HE2 PHE A  89      22.407  23.828  18.951  1.00  2.310          H  
ATOM   1529  HZ  PHE A  89      20.258  23.701  17.782  1.00  2.310          H  
ATOM   1530  N   LEU A  90      24.662  19.946  19.029  1.00  1.160          N  
ATOM   1531  CA  LEU A  90      25.319  20.860  18.122  1.00  1.150          C  
ATOM   1532  C   LEU A  90      25.781  20.094  16.889  1.00  0.960          C  
ATOM   1533  O   LEU A  90      25.711  20.614  15.767  1.00  1.160          O  
ATOM   1534  CB  LEU A  90      26.554  21.502  18.763  1.00  1.610          C  
ATOM   1535  CG  LEU A  90      27.142  22.721  18.002  1.00  1.610          C  
ATOM   1536  CD1 LEU A  90      26.099  23.903  18.088  1.00  1.610          C  
ATOM   1537  CD2 LEU A  90      28.526  23.090  18.543  1.00  1.610          C  
ATOM   1538  H   LEU A  90      25.017  19.757  19.955  1.00  1.390          H  
ATOM   1539  HA  LEU A  90      24.601  21.603  17.815  1.00  1.380          H  
ATOM   1540 1HB  LEU A  90      26.276  21.834  19.749  1.00  1.940          H  
ATOM   1541 2HB  LEU A  90      27.333  20.743  18.860  1.00  1.940          H  
ATOM   1542  HG  LEU A  90      27.247  22.464  16.952  1.00  1.940          H  
ATOM   1543 1HD1 LEU A  90      26.455  24.744  17.569  1.00  1.940          H  
ATOM   1544 2HD1 LEU A  90      25.149  23.635  17.672  1.00  1.940          H  
ATOM   1545 3HD1 LEU A  90      25.963  24.180  19.132  1.00  1.940          H  
ATOM   1546 1HD2 LEU A  90      28.918  23.910  17.978  1.00  1.940          H  
ATOM   1547 2HD2 LEU A  90      28.481  23.371  19.572  1.00  1.940          H  
ATOM   1548 3HD2 LEU A  90      29.189  22.237  18.437  1.00  1.940          H  
ATOM   1549  N   SER A  91      26.230  18.847  17.094  1.00  0.800          N  
ATOM   1550  CA  SER A  91      26.701  18.029  15.988  1.00  0.860          C  
ATOM   1551  C   SER A  91      25.588  17.812  14.983  1.00  0.860          C  
ATOM   1552  O   SER A  91      25.782  18.034  13.785  1.00  0.920          O  
ATOM   1553  CB  SER A  91      27.205  16.696  16.494  1.00  1.180          C  
ATOM   1554  OG  SER A  91      27.667  15.898  15.444  1.00  1.180          O  
ATOM   1555  H   SER A  91      26.297  18.482  18.060  1.00  0.960          H  
ATOM   1556  HA  SER A  91      27.517  18.551  15.490  1.00  1.030          H  
ATOM   1557 1HB  SER A  91      28.002  16.860  17.218  1.00  1.420          H  
ATOM   1558 2HB  SER A  91      26.401  16.183  17.006  1.00  1.420          H  
ATOM   1559  HG  SER A  91      27.932  15.067  15.844  1.00  1.420          H  
ATOM   1560  N   VAL A  92      24.402  17.418  15.454  1.00  0.890          N  
ATOM   1561  CA  VAL A  92      23.312  17.202  14.509  1.00  1.000          C  
ATOM   1562  C   VAL A  92      22.805  18.488  13.877  1.00  0.980          C  
ATOM   1563  O   VAL A  92      22.398  18.485  12.710  1.00  1.070          O  
ATOM   1564  CB  VAL A  92      22.163  16.384  15.109  1.00  1.360          C  
ATOM   1565  CG1 VAL A  92      22.660  15.021  15.393  1.00  1.360          C  
ATOM   1566  CG2 VAL A  92      21.654  16.991  16.391  1.00  1.360          C  
ATOM   1567  H   VAL A  92      24.307  17.256  16.463  1.00  1.070          H  
ATOM   1568  HA  VAL A  92      23.709  16.585  13.709  1.00  1.200          H  
ATOM   1569  HB  VAL A  92      21.363  16.322  14.382  1.00  1.630          H  
ATOM   1570 1HG1 VAL A  92      21.859  14.443  15.784  1.00  1.630          H  
ATOM   1571 2HG1 VAL A  92      23.019  14.571  14.471  1.00  1.630          H  
ATOM   1572 3HG1 VAL A  92      23.474  15.068  16.121  1.00  1.630          H  
ATOM   1573 1HG2 VAL A  92      20.861  16.383  16.800  1.00  1.630          H  
ATOM   1574 2HG2 VAL A  92      22.455  17.026  17.086  1.00  1.630          H  
ATOM   1575 3HG2 VAL A  92      21.287  17.988  16.220  1.00  1.630          H  
ATOM   1576  N   LEU A  93      22.848  19.605  14.614  1.00  0.920          N  
ATOM   1577  CA  LEU A  93      22.420  20.870  14.043  1.00  0.940          C  
ATOM   1578  C   LEU A  93      23.260  21.112  12.789  1.00  0.980          C  
ATOM   1579  O   LEU A  93      22.731  21.447  11.725  1.00  1.070          O  
ATOM   1580  CB  LEU A  93      22.638  22.023  15.052  1.00  1.310          C  
ATOM   1581  CG  LEU A  93      22.197  23.465  14.620  1.00  1.310          C  
ATOM   1582  CD1 LEU A  93      20.651  23.515  14.458  1.00  1.310          C  
ATOM   1583  CD2 LEU A  93      22.711  24.493  15.640  1.00  1.310          C  
ATOM   1584  H   LEU A  93      23.139  19.563  15.597  1.00  1.100          H  
ATOM   1585  HA  LEU A  93      21.376  20.796  13.756  1.00  1.130          H  
ATOM   1586 1HB  LEU A  93      22.114  21.766  15.972  1.00  1.570          H  
ATOM   1587 2HB  LEU A  93      23.697  22.068  15.284  1.00  1.570          H  
ATOM   1588  HG  LEU A  93      22.632  23.693  13.662  1.00  1.570          H  
ATOM   1589 1HD1 LEU A  93      20.350  24.515  14.144  1.00  1.570          H  
ATOM   1590 2HD1 LEU A  93      20.319  22.796  13.713  1.00  1.570          H  
ATOM   1591 3HD1 LEU A  93      20.186  23.280  15.407  1.00  1.570          H  
ATOM   1592 1HD2 LEU A  93      22.423  25.497  15.325  1.00  1.570          H  
ATOM   1593 2HD2 LEU A  93      22.298  24.296  16.604  1.00  1.570          H  
ATOM   1594 3HD2 LEU A  93      23.798  24.428  15.692  1.00  1.570          H  
ATOM   1595  N   LYS A  94      24.581  20.915  12.914  1.00  0.950          N  
ATOM   1596  CA  LYS A  94      25.492  21.108  11.796  1.00  1.070          C  
ATOM   1597  C   LYS A  94      25.300  20.064  10.676  1.00  1.140          C  
ATOM   1598  O   LYS A  94      25.140  20.422   9.505  1.00  1.330          O  
ATOM   1599  CB  LYS A  94      26.950  21.000  12.281  1.00  1.450          C  
ATOM   1600  CG  LYS A  94      27.500  22.131  13.188  1.00  1.450          C  
ATOM   1601  CD  LYS A  94      28.961  21.784  13.588  1.00  1.450          C  
ATOM   1602  CE  LYS A  94      29.627  22.793  14.531  1.00  1.450          C  
ATOM   1603  NZ  LYS A  94      31.015  22.319  14.918  1.00  1.450          N  
ATOM   1604  H   LYS A  94      24.953  20.670  13.839  1.00  1.140          H  
ATOM   1605  HA  LYS A  94      25.315  22.094  11.379  1.00  1.280          H  
ATOM   1606 1HB  LYS A  94      27.061  20.070  12.842  1.00  1.740          H  
ATOM   1607 2HB  LYS A  94      27.602  20.927  11.415  1.00  1.740          H  
ATOM   1608 1HG  LYS A  94      27.476  23.073  12.665  1.00  1.740          H  
ATOM   1609 2HG  LYS A  94      26.884  22.215  14.086  1.00  1.740          H  
ATOM   1610 1HD  LYS A  94      28.957  20.809  14.083  1.00  1.740          H  
ATOM   1611 2HD  LYS A  94      29.566  21.704  12.685  1.00  1.740          H  
ATOM   1612 1HE  LYS A  94      29.703  23.766  14.042  1.00  1.740          H  
ATOM   1613 2HE  LYS A  94      29.028  22.898  15.427  1.00  1.740          H  
ATOM   1614 1HZ  LYS A  94      31.470  22.964  15.551  1.00  1.740          H  
ATOM   1615 2HZ  LYS A  94      30.938  21.420  15.375  1.00  1.740          H  
ATOM   1616 3HZ  LYS A  94      31.584  22.222  14.088  1.00  1.740          H  
ATOM   1617  N   ILE A  95      25.265  18.772  11.040  1.00  1.090          N  
ATOM   1618  CA  ILE A  95      25.198  17.643  10.095  1.00  1.260          C  
ATOM   1619  C   ILE A  95      23.966  17.681   9.204  1.00  1.210          C  
ATOM   1620  O   ILE A  95      24.053  17.390   8.002  1.00  1.200          O  
ATOM   1621  CB  ILE A  95      25.286  16.278  10.811  1.00  1.700          C  
ATOM   1622  CG1 ILE A  95      26.683  16.080  11.441  1.00  1.700          C  
ATOM   1623  CG2 ILE A  95      25.017  15.155   9.802  1.00  1.700          C  
ATOM   1624  CD1 ILE A  95      26.753  14.928  12.440  1.00  1.700          C  
ATOM   1625  H   ILE A  95      25.346  18.554  12.040  1.00  1.310          H  
ATOM   1626  HA  ILE A  95      26.073  17.721   9.440  1.00  1.510          H  
ATOM   1627  HB  ILE A  95      24.551  16.242  11.607  1.00  2.040          H  
ATOM   1628 1HG1 ILE A  95      27.402  15.889  10.646  1.00  2.040          H  
ATOM   1629 2HG1 ILE A  95      26.976  16.994  11.945  1.00  2.040          H  
ATOM   1630 1HG2 ILE A  95      25.058  14.190  10.281  1.00  2.040          H  
ATOM   1631 2HG2 ILE A  95      24.053  15.285   9.390  1.00  2.040          H  
ATOM   1632 3HG2 ILE A  95      25.759  15.196   9.000  1.00  2.040          H  
ATOM   1633 1HD1 ILE A  95      27.764  14.866  12.837  1.00  2.040          H  
ATOM   1634 2HD1 ILE A  95      26.055  15.120  13.260  1.00  2.040          H  
ATOM   1635 3HD1 ILE A  95      26.503  13.990  11.971  1.00  2.040          H  
ATOM   1636  N   PHE A  96      22.815  18.011   9.803  1.00  1.260          N  
ATOM   1637  CA  PHE A  96      21.537  18.087   9.113  1.00  1.250          C  
ATOM   1638  C   PHE A  96      21.657  18.773   7.760  1.00  1.130          C  
ATOM   1639  O   PHE A  96      20.989  18.376   6.800  1.00  1.090          O  
ATOM   1640  CB  PHE A  96      20.517  18.845   9.951  1.00  1.750          C  
ATOM   1641  CG  PHE A  96      19.166  18.945   9.303  1.00  1.750          C  
ATOM   1642  CD1 PHE A  96      18.264  17.919   9.424  1.00  1.750          C  
ATOM   1643  CD2 PHE A  96      18.807  20.053   8.558  1.00  1.750          C  
ATOM   1644  CE1 PHE A  96      17.028  17.994   8.826  1.00  1.750          C  
ATOM   1645  CE2 PHE A  96      17.573  20.127   7.957  1.00  1.750          C  
ATOM   1646  CZ  PHE A  96      16.683  19.094   8.095  1.00  1.750          C  
ATOM   1647  H   PHE A  96      22.817  18.216  10.808  1.00  1.510          H  
ATOM   1648  HA  PHE A  96      21.174  17.076   8.954  1.00  1.500          H  
ATOM   1649 1HB  PHE A  96      20.405  18.356  10.921  1.00  2.100          H  
ATOM   1650 2HB  PHE A  96      20.888  19.853  10.150  1.00  2.100          H  
ATOM   1651  HD1 PHE A  96      18.540  17.043  10.009  1.00  2.100          H  
ATOM   1652  HD2 PHE A  96      19.515  20.871   8.447  1.00  2.100          H  
ATOM   1653  HE1 PHE A  96      16.315  17.175   8.936  1.00  2.100          H  
ATOM   1654  HE2 PHE A  96      17.301  21.004   7.373  1.00  2.100          H  
ATOM   1655  HZ  PHE A  96      15.697  19.153   7.626  1.00  2.100          H  
ATOM   1656  N   ARG A  97      22.455  19.849   7.657  1.00  1.230          N  
ATOM   1657  CA  ARG A  97      22.558  20.552   6.391  1.00  1.290          C  
ATOM   1658  C   ARG A  97      22.874  19.640   5.214  1.00  1.220          C  
ATOM   1659  O   ARG A  97      22.366  19.857   4.111  1.00  1.300          O  
ATOM   1660  CB  ARG A  97      23.635  21.620   6.438  1.00  1.780          C  
ATOM   1661  CG  ARG A  97      23.810  22.356   5.114  1.00  1.780          C  
ATOM   1662  CD  ARG A  97      24.783  23.435   5.175  1.00  1.780          C  
ATOM   1663  NE  ARG A  97      25.025  23.965   3.844  1.00  1.780          N  
ATOM   1664  CZ  ARG A  97      25.688  25.101   3.571  1.00  1.780          C  
ATOM   1665  NH1 ARG A  97      26.170  25.854   4.516  1.00  1.780          N  
ATOM   1666  NH2 ARG A  97      25.869  25.500   2.336  1.00  1.780          N  
ATOM   1667  H   ARG A  97      23.042  20.174   8.435  1.00  1.480          H  
ATOM   1668  HA  ARG A  97      21.601  21.035   6.200  1.00  1.550          H  
ATOM   1669 1HB  ARG A  97      23.404  22.347   7.212  1.00  2.140          H  
ATOM   1670 2HB  ARG A  97      24.592  21.156   6.696  1.00  2.140          H  
ATOM   1671 1HG  ARG A  97      24.177  21.665   4.353  1.00  2.140          H  
ATOM   1672 2HG  ARG A  97      22.853  22.770   4.794  1.00  2.140          H  
ATOM   1673 1HD  ARG A  97      24.401  24.237   5.808  1.00  2.140          H  
ATOM   1674 2HD  ARG A  97      25.725  23.059   5.577  1.00  2.140          H  
ATOM   1675  HE  ARG A  97      24.677  23.424   3.061  1.00  2.140          H  
ATOM   1676 1HH1 ARG A  97      26.075  25.612   5.494  1.00  2.140          H  
ATOM   1677 2HH1 ARG A  97      26.640  26.718   4.248  1.00  2.140          H  
ATOM   1678 1HH2 ARG A  97      25.516  24.962   1.554  1.00  2.140          H  
ATOM   1679 2HH2 ARG A  97      26.376  26.380   2.207  1.00  2.140          H  
ATOM   1680  N   ASP A  98      23.736  18.647   5.420  1.00  1.250          N  
ATOM   1681  CA  ASP A  98      24.115  17.787   4.328  1.00  1.350          C  
ATOM   1682  C   ASP A  98      23.133  16.650   4.193  1.00  1.320          C  
ATOM   1683  O   ASP A  98      22.818  16.241   3.076  1.00  1.510          O  
ATOM   1684  CB  ASP A  98      25.512  17.220   4.550  1.00  1.850          C  
ATOM   1685  CG  ASP A  98      26.596  18.282   4.548  1.00  1.850          C  
ATOM   1686  OD1 ASP A  98      26.708  19.018   3.592  1.00  1.850          O  
ATOM   1687  OD2 ASP A  98      27.318  18.340   5.510  1.00  1.850          O  
ATOM   1688  H   ASP A  98      24.118  18.473   6.351  1.00  1.500          H  
ATOM   1689  HA  ASP A  98      24.108  18.366   3.405  1.00  1.620          H  
ATOM   1690 1HB  ASP A  98      25.533  16.701   5.513  1.00  2.220          H  
ATOM   1691 2HB  ASP A  98      25.733  16.484   3.778  1.00  2.220          H  
ATOM   1692  N   ILE A  99      22.578  16.184   5.309  1.00  1.210          N  
ATOM   1693  CA  ILE A  99      21.662  15.043   5.253  1.00  1.320          C  
ATOM   1694  C   ILE A  99      20.469  15.410   4.394  1.00  1.350          C  
ATOM   1695  O   ILE A  99      19.993  14.630   3.578  1.00  1.580          O  
ATOM   1696  CB  ILE A  99      21.112  14.593   6.606  1.00  1.800          C  
ATOM   1697  CG1 ILE A  99      22.202  14.071   7.486  1.00  1.800          C  
ATOM   1698  CG2 ILE A  99      20.150  13.435   6.299  1.00  1.800          C  
ATOM   1699  CD1 ILE A  99      21.776  13.870   8.958  1.00  1.800          C  
ATOM   1700  H   ILE A  99      22.872  16.595   6.203  1.00  1.450          H  
ATOM   1701  HA  ILE A  99      22.183  14.199   4.785  1.00  1.580          H  
ATOM   1702  HB  ILE A  99      20.599  15.406   7.124  1.00  2.160          H  
ATOM   1703 1HG1 ILE A  99      22.531  13.144   7.091  1.00  2.160          H  
ATOM   1704 2HG1 ILE A  99      23.030  14.768   7.444  1.00  2.160          H  
ATOM   1705 1HG2 ILE A  99      19.755  13.025   7.194  1.00  2.160          H  
ATOM   1706 2HG2 ILE A  99      19.323  13.739   5.684  1.00  2.160          H  
ATOM   1707 3HG2 ILE A  99      20.702  12.669   5.768  1.00  2.160          H  
ATOM   1708 1HD1 ILE A  99      22.613  13.493   9.534  1.00  2.160          H  
ATOM   1709 2HD1 ILE A  99      21.452  14.813   9.382  1.00  2.160          H  
ATOM   1710 3HD1 ILE A  99      20.975  13.153   9.027  1.00  2.160          H  
ATOM   1711  N   LYS A 100      19.976  16.625   4.600  1.00  1.250          N  
ATOM   1712  CA  LYS A 100      18.819  17.152   3.900  1.00  1.360          C  
ATOM   1713  C   LYS A 100      18.942  17.102   2.367  1.00  1.520          C  
ATOM   1714  O   LYS A 100      17.921  17.148   1.677  1.00  1.640          O  
ATOM   1715  CB  LYS A 100      18.568  18.590   4.383  1.00  1.860          C  
ATOM   1716  CG  LYS A 100      17.354  19.335   3.775  1.00  1.860          C  
ATOM   1717  CD  LYS A 100      15.988  18.737   4.171  1.00  1.860          C  
ATOM   1718  CE  LYS A 100      14.853  19.592   3.583  1.00  1.860          C  
ATOM   1719  NZ  LYS A 100      13.483  19.059   3.883  1.00  1.860          N  
ATOM   1720  H   LYS A 100      20.417  17.213   5.316  1.00  1.500          H  
ATOM   1721  HA  LYS A 100      17.965  16.540   4.168  1.00  1.630          H  
ATOM   1722 1HB  LYS A 100      18.448  18.582   5.468  1.00  2.230          H  
ATOM   1723 2HB  LYS A 100      19.460  19.190   4.174  1.00  2.230          H  
ATOM   1724 1HG  LYS A 100      17.387  20.363   4.132  1.00  2.230          H  
ATOM   1725 2HG  LYS A 100      17.436  19.360   2.691  1.00  2.230          H  
ATOM   1726 1HD  LYS A 100      15.900  17.724   3.778  1.00  2.230          H  
ATOM   1727 2HD  LYS A 100      15.890  18.701   5.252  1.00  2.230          H  
ATOM   1728 1HE  LYS A 100      14.928  20.605   3.975  1.00  2.230          H  
ATOM   1729 2HE  LYS A 100      14.982  19.621   2.502  1.00  2.230          H  
ATOM   1730 1HZ  LYS A 100      12.797  19.657   3.453  1.00  2.230          H  
ATOM   1731 2HZ  LYS A 100      13.391  18.129   3.511  1.00  2.230          H  
ATOM   1732 3HZ  LYS A 100      13.281  19.038   4.898  1.00  2.230          H  
ATOM   1733  N   LYS A 101      20.161  17.093   1.820  1.00  1.630          N  
ATOM   1734  CA  LYS A 101      20.337  17.064   0.372  1.00  1.880          C  
ATOM   1735  C   LYS A 101      20.963  15.746  -0.116  1.00  2.110          C  
ATOM   1736  O   LYS A 101      20.706  15.308  -1.241  1.00  2.400          O  
ATOM   1737  CB  LYS A 101      21.206  18.244  -0.071  1.00  2.530          C  
ATOM   1738  CG  LYS A 101      20.646  19.646   0.269  1.00  2.530          C  
ATOM   1739  CD  LYS A 101      19.338  19.958  -0.473  1.00  2.530          C  
ATOM   1740  CE  LYS A 101      18.881  21.388  -0.211  1.00  2.530          C  
ATOM   1741  NZ  LYS A 101      17.607  21.708  -0.923  1.00  2.530          N  
ATOM   1742  H   LYS A 101      20.981  17.024   2.422  1.00  1.960          H  
ATOM   1743  HA  LYS A 101      19.361  17.139  -0.099  1.00  2.260          H  
ATOM   1744 1HB  LYS A 101      22.184  18.157   0.405  1.00  3.040          H  
ATOM   1745 2HB  LYS A 101      21.361  18.193  -1.147  1.00  3.040          H  
ATOM   1746 1HG  LYS A 101      20.459  19.701   1.345  1.00  3.040          H  
ATOM   1747 2HG  LYS A 101      21.388  20.399   0.014  1.00  3.040          H  
ATOM   1748 1HD  LYS A 101      19.477  19.813  -1.544  1.00  3.040          H  
ATOM   1749 2HD  LYS A 101      18.549  19.290  -0.128  1.00  3.040          H  
ATOM   1750 1HE  LYS A 101      18.729  21.518   0.862  1.00  3.040          H  
ATOM   1751 2HE  LYS A 101      19.655  22.079  -0.544  1.00  3.040          H  
ATOM   1752 1HZ  LYS A 101      17.336  22.661  -0.722  1.00  3.040          H  
ATOM   1753 2HZ  LYS A 101      17.739  21.600  -1.920  1.00  3.040          H  
ATOM   1754 3HZ  LYS A 101      16.880  21.079  -0.611  1.00  3.040          H  
ATOM   1755  N   GLY A 102      21.818  15.150   0.716  1.00  2.170          N  
ATOM   1756  CA  GLY A 102      22.577  13.945   0.415  1.00  2.640          C  
ATOM   1757  C   GLY A 102      22.183  12.761   1.298  1.00  2.400          C  
ATOM   1758  O   GLY A 102      21.008  12.416   1.430  1.00  2.700          O  
ATOM   1759  H   GLY A 102      21.993  15.566   1.625  1.00  2.600          H  
ATOM   1760 1HA  GLY A 102      22.435  13.679  -0.632  1.00  3.170          H  
ATOM   1761 2HA  GLY A 102      23.637  14.155   0.551  1.00  3.170          H  
ATOM   1762  N   LYS A 103      23.203  12.081   1.824  1.00  2.290          N  
ATOM   1763  CA  LYS A 103      23.044  10.901   2.668  1.00  2.500          C  
ATOM   1764  C   LYS A 103      23.516  11.204   4.085  1.00  2.620          C  
ATOM   1765  O   LYS A 103      24.144  12.240   4.312  1.00  3.070          O  
ATOM   1766  CB  LYS A 103      23.821   9.718   2.084  1.00  3.420          C  
ATOM   1767  CG  LYS A 103      23.428   9.328   0.640  1.00  3.420          C  
ATOM   1768  CD  LYS A 103      21.988   8.808   0.545  1.00  3.420          C  
ATOM   1769  CE  LYS A 103      21.658   8.330  -0.864  1.00  3.420          C  
ATOM   1770  NZ  LYS A 103      20.240   7.877  -0.977  1.00  3.420          N  
ATOM   1771  H   LYS A 103      24.136  12.425   1.655  1.00  2.750          H  
ATOM   1772  HA  LYS A 103      21.986  10.648   2.732  1.00  3.000          H  
ATOM   1773 1HB  LYS A 103      24.885   9.953   2.089  1.00  4.100          H  
ATOM   1774 2HB  LYS A 103      23.681   8.843   2.717  1.00  4.100          H  
ATOM   1775 1HG  LYS A 103      23.529  10.196  -0.010  1.00  4.100          H  
ATOM   1776 2HG  LYS A 103      24.104   8.552   0.282  1.00  4.100          H  
ATOM   1777 1HD  LYS A 103      21.847   7.984   1.244  1.00  4.100          H  
ATOM   1778 2HD  LYS A 103      21.289   9.604   0.797  1.00  4.100          H  
ATOM   1779 1HE  LYS A 103      21.824   9.147  -1.565  1.00  4.100          H  
ATOM   1780 2HE  LYS A 103      22.315   7.500  -1.125  1.00  4.100          H  
ATOM   1781 1HZ  LYS A 103      20.056   7.570  -1.922  1.00  4.100          H  
ATOM   1782 2HZ  LYS A 103      20.077   7.111  -0.338  1.00  4.100          H  
ATOM   1783 3HZ  LYS A 103      19.623   8.645  -0.748  1.00  4.100          H  
ATOM   1784  N   THR A 104      23.236  10.292   5.022  1.00  2.620          N  
ATOM   1785  CA  THR A 104      23.642  10.469   6.412  1.00  2.870          C  
ATOM   1786  C   THR A 104      24.849   9.592   6.818  1.00  2.310          C  
ATOM   1787  O   THR A 104      24.658   8.408   7.110  1.00  2.070          O  
ATOM   1788  CB  THR A 104      22.469  10.054   7.345  1.00  3.920          C  
ATOM   1789  OG1 THR A 104      21.319  10.813   7.077  1.00  3.920          O  
ATOM   1790  CG2 THR A 104      22.849  10.311   8.739  1.00  3.920          C  
ATOM   1791  H   THR A 104      22.705   9.472   4.769  1.00  3.140          H  
ATOM   1792  HA  THR A 104      23.868  11.509   6.567  1.00  3.440          H  
ATOM   1793  HB  THR A 104      22.240   8.998   7.211  1.00  4.700          H  
ATOM   1794  HG1 THR A 104      20.570  10.440   7.549  1.00  4.700          H  
ATOM   1795 1HG2 THR A 104      22.041  10.037   9.407  1.00  4.700          H  
ATOM   1796 2HG2 THR A 104      23.705   9.728   8.967  1.00  4.700          H  
ATOM   1797 3HG2 THR A 104      23.079  11.349   8.870  1.00  4.700          H  
ATOM   1798  N   PRO A 105      26.085  10.132   6.936  1.00  2.780          N  
ATOM   1799  CA  PRO A 105      27.300   9.405   7.307  1.00  2.850          C  
ATOM   1800  C   PRO A 105      27.412   9.321   8.828  1.00  2.380          C  
ATOM   1801  O   PRO A 105      28.363   9.847   9.408  1.00  2.960          O  
ATOM   1802  CB  PRO A 105      28.393  10.305   6.734  1.00  4.280          C  
ATOM   1803  CG  PRO A 105      27.825  11.709   6.899  1.00  4.280          C  
ATOM   1804  CD  PRO A 105      26.318  11.565   6.659  1.00  4.280          C  
ATOM   1805  HA  PRO A 105      27.297   8.404   6.849  1.00  3.420          H  
ATOM   1806 1HB  PRO A 105      29.337  10.153   7.278  1.00  5.130          H  
ATOM   1807 2HB  PRO A 105      28.583  10.042   5.683  1.00  5.130          H  
ATOM   1808 1HG  PRO A 105      28.059  12.091   7.909  1.00  5.130          H  
ATOM   1809 2HG  PRO A 105      28.301  12.397   6.185  1.00  5.130          H  
ATOM   1810 1HD  PRO A 105      25.777  12.207   7.375  1.00  5.130          H  
ATOM   1811 2HD  PRO A 105      26.091  11.801   5.620  1.00  5.130          H  
ATOM   1812  N   THR A 106      26.399   8.760   9.466  1.00  1.900          N  
ATOM   1813  CA  THR A 106      26.336   8.751  10.929  1.00  2.070          C  
ATOM   1814  C   THR A 106      25.821   7.444  11.502  1.00  1.980          C  
ATOM   1815  O   THR A 106      25.472   6.510  10.782  1.00  2.440          O  
ATOM   1816  CB  THR A 106      25.426   9.841  11.489  1.00  2.830          C  
ATOM   1817  OG1 THR A 106      24.078   9.467  11.243  1.00  2.830          O  
ATOM   1818  CG2 THR A 106      25.698  11.202  10.811  1.00  2.830          C  
ATOM   1819  H   THR A 106      25.675   8.306   8.905  1.00  2.280          H  
ATOM   1820  HA  THR A 106      27.341   8.907  11.318  1.00  2.480          H  
ATOM   1821  HB  THR A 106      25.593   9.941  12.554  1.00  3.400          H  
ATOM   1822  HG1 THR A 106      23.792   8.785  11.906  1.00  3.400          H  
ATOM   1823 1HG2 THR A 106      25.029  11.945  11.230  1.00  3.400          H  
ATOM   1824 2HG2 THR A 106      26.731  11.496  10.992  1.00  3.400          H  
ATOM   1825 3HG2 THR A 106      25.528  11.140   9.748  1.00  3.400          H  
ATOM   1826  N   ASN A 107      25.783   7.391  12.831  1.00  1.760          N  
ATOM   1827  CA  ASN A 107      25.225   6.257  13.548  1.00  1.830          C  
ATOM   1828  C   ASN A 107      23.696   6.404  13.588  1.00  1.420          C  
ATOM   1829  O   ASN A 107      23.144   7.386  13.065  1.00  1.530          O  
ATOM   1830  CB  ASN A 107      25.822   6.170  14.936  1.00  2.530          C  
ATOM   1831  CG  ASN A 107      27.283   5.825  14.891  1.00  2.530          C  
ATOM   1832  OD1 ASN A 107      27.713   4.975  14.104  1.00  2.530          O  
ATOM   1833  ND2 ASN A 107      28.060   6.471  15.717  1.00  2.530          N  
ATOM   1834  H   ASN A 107      26.137   8.181  13.355  1.00  2.110          H  
ATOM   1835  HA  ASN A 107      25.454   5.340  13.003  1.00  2.200          H  
ATOM   1836 1HB  ASN A 107      25.694   7.130  15.447  1.00  3.040          H  
ATOM   1837 2HB  ASN A 107      25.302   5.415  15.522  1.00  3.040          H  
ATOM   1838 1HD2 ASN A 107      29.043   6.281  15.728  1.00  3.040          H  
ATOM   1839 2HD2 ASN A 107      27.678   7.155  16.341  1.00  3.040          H  
ATOM   1840  N   TYR A 108      23.013   5.435  14.202  1.00  1.390          N  
ATOM   1841  CA  TYR A 108      21.553   5.449  14.216  1.00  1.430          C  
ATOM   1842  C   TYR A 108      20.860   6.625  14.907  1.00  1.250          C  
ATOM   1843  O   TYR A 108      19.768   7.001  14.486  1.00  1.360          O  
ATOM   1844  CB  TYR A 108      21.014   4.169  14.868  1.00  1.990          C  
ATOM   1845  CG  TYR A 108      21.034   4.183  16.402  1.00  1.990          C  
ATOM   1846  CD1 TYR A 108      19.919   4.651  17.119  1.00  1.990          C  
ATOM   1847  CD2 TYR A 108      22.148   3.741  17.086  1.00  1.990          C  
ATOM   1848  CE1 TYR A 108      19.933   4.678  18.494  1.00  1.990          C  
ATOM   1849  CE2 TYR A 108      22.158   3.765  18.465  1.00  1.990          C  
ATOM   1850  CZ  TYR A 108      21.061   4.230  19.169  1.00  1.990          C  
ATOM   1851  OH  TYR A 108      21.091   4.234  20.544  1.00  1.990          O  
ATOM   1852  H   TYR A 108      23.510   4.663  14.621  1.00  1.670          H  
ATOM   1853  HA  TYR A 108      21.225   5.458  13.185  1.00  1.720          H  
ATOM   1854 1HB  TYR A 108      19.986   4.004  14.543  1.00  2.380          H  
ATOM   1855 2HB  TYR A 108      21.603   3.318  14.528  1.00  2.380          H  
ATOM   1856  HD1 TYR A 108      19.043   4.996  16.589  1.00  2.380          H  
ATOM   1857  HD2 TYR A 108      23.015   3.374  16.544  1.00  2.380          H  
ATOM   1858  HE1 TYR A 108      19.067   5.043  19.042  1.00  2.380          H  
ATOM   1859  HE2 TYR A 108      23.036   3.414  19.004  1.00  2.380          H  
ATOM   1860  HH  TYR A 108      21.909   3.831  20.848  1.00  2.380          H  
ATOM   1861  N   LEU A 109      21.451   7.232  15.937  1.00  1.090          N  
ATOM   1862  CA  LEU A 109      20.682   8.248  16.644  1.00  1.110          C  
ATOM   1863  C   LEU A 109      20.598   9.535  15.817  1.00  0.990          C  
ATOM   1864  O   LEU A 109      19.576  10.237  15.823  1.00  1.030          O  
ATOM   1865  CB  LEU A 109      21.260   8.445  18.044  1.00  1.550          C  
ATOM   1866  CG  LEU A 109      20.426   9.269  19.062  1.00  1.550          C  
ATOM   1867  CD1 LEU A 109      19.096   8.645  19.259  1.00  1.550          C  
ATOM   1868  CD2 LEU A 109      21.160   9.258  20.382  1.00  1.550          C  
ATOM   1869  H   LEU A 109      22.375   6.970  16.256  1.00  1.310          H  
ATOM   1870  HA  LEU A 109      19.679   7.856  16.746  1.00  1.330          H  
ATOM   1871 1HB  LEU A 109      21.434   7.463  18.481  1.00  1.860          H  
ATOM   1872 2HB  LEU A 109      22.229   8.941  17.938  1.00  1.860          H  
ATOM   1873  HG  LEU A 109      20.262  10.265  18.720  1.00  1.860          H  
ATOM   1874 1HD1 LEU A 109      18.552   9.201  20.006  1.00  1.860          H  
ATOM   1875 2HD1 LEU A 109      18.519   8.638  18.347  1.00  1.860          H  
ATOM   1876 3HD1 LEU A 109      19.269   7.639  19.601  1.00  1.860          H  
ATOM   1877 1HD2 LEU A 109      20.581   9.804  21.125  1.00  1.860          H  
ATOM   1878 2HD2 LEU A 109      21.285   8.227  20.718  1.00  1.860          H  
ATOM   1879 3HD2 LEU A 109      22.138   9.719  20.265  1.00  1.860          H  
ATOM   1880  N   GLU A 110      21.682   9.850  15.117  1.00  0.960          N  
ATOM   1881  CA  GLU A 110      21.715  10.980  14.209  1.00  1.010          C  
ATOM   1882  C   GLU A 110      20.721  10.709  13.055  1.00  0.950          C  
ATOM   1883  O   GLU A 110      20.020  11.619  12.593  1.00  0.990          O  
ATOM   1884  CB  GLU A 110      23.128  11.170  13.694  1.00  1.390          C  
ATOM   1885  CG  GLU A 110      24.157  11.660  14.721  1.00  1.390          C  
ATOM   1886  CD  GLU A 110      24.612  10.576  15.661  1.00  1.390          C  
ATOM   1887  OE1 GLU A 110      24.275   9.437  15.412  1.00  1.390          O  
ATOM   1888  OE2 GLU A 110      25.277  10.879  16.623  1.00  1.390          O  
ATOM   1889  H   GLU A 110      22.523   9.275  15.217  1.00  1.150          H  
ATOM   1890  HA  GLU A 110      21.409  11.874  14.745  1.00  1.210          H  
ATOM   1891 1HB  GLU A 110      23.457  10.205  13.399  1.00  1.670          H  
ATOM   1892 2HB  GLU A 110      23.132  11.820  12.821  1.00  1.670          H  
ATOM   1893 1HG  GLU A 110      25.024  12.037  14.179  1.00  1.670          H  
ATOM   1894 2HG  GLU A 110      23.755  12.468  15.276  1.00  1.670          H  
ATOM   1895  N   ARG A 111      20.639   9.445  12.595  1.00  0.950          N  
ATOM   1896  CA  ARG A 111      19.684   9.116  11.540  1.00  0.980          C  
ATOM   1897  C   ARG A 111      18.256   9.392  12.026  1.00  0.890          C  
ATOM   1898  O   ARG A 111      17.450   9.960  11.273  1.00  0.890          O  
ATOM   1899  CB  ARG A 111      19.790   7.657  11.116  1.00  1.360          C  
ATOM   1900  CG  ARG A 111      21.056   7.281  10.356  1.00  1.360          C  
ATOM   1901  CD  ARG A 111      21.112   5.827  10.074  1.00  1.360          C  
ATOM   1902  NE  ARG A 111      22.379   5.436   9.487  1.00  1.360          N  
ATOM   1903  CZ  ARG A 111      22.777   4.162   9.283  1.00  1.360          C  
ATOM   1904  NH1 ARG A 111      21.986   3.152   9.607  1.00  1.360          N  
ATOM   1905  NH2 ARG A 111      23.969   3.922   8.755  1.00  1.360          N  
ATOM   1906  H   ARG A 111      21.283   8.735  12.959  1.00  1.140          H  
ATOM   1907  HA  ARG A 111      19.887   9.748  10.677  1.00  1.180          H  
ATOM   1908 1HB  ARG A 111      19.732   7.025  11.989  1.00  1.630          H  
ATOM   1909 2HB  ARG A 111      18.942   7.408  10.482  1.00  1.630          H  
ATOM   1910 1HG  ARG A 111      21.060   7.796   9.401  1.00  1.630          H  
ATOM   1911 2HG  ARG A 111      21.937   7.567  10.920  1.00  1.630          H  
ATOM   1912 1HD  ARG A 111      20.976   5.273  10.987  1.00  1.630          H  
ATOM   1913 2HD  ARG A 111      20.320   5.570   9.373  1.00  1.630          H  
ATOM   1914  HE  ARG A 111      23.023   6.180   9.223  1.00  1.630          H  
ATOM   1915 1HH1 ARG A 111      21.078   3.327  10.008  1.00  1.630          H  
ATOM   1916 2HH1 ARG A 111      22.289   2.202   9.451  1.00  1.630          H  
ATOM   1917 1HH2 ARG A 111      24.582   4.691   8.502  1.00  1.630          H  
ATOM   1918 2HH2 ARG A 111      24.274   2.974   8.604  1.00  1.630          H  
ATOM   1919  N   LEU A 112      17.957   9.040  13.297  1.00  0.850          N  
ATOM   1920  CA  LEU A 112      16.629   9.305  13.840  1.00  0.830          C  
ATOM   1921  C   LEU A 112      16.318  10.777  13.860  1.00  0.720          C  
ATOM   1922  O   LEU A 112      15.254  11.179  13.392  1.00  0.790          O  
ATOM   1923  CB  LEU A 112      16.453   8.839  15.304  1.00  1.170          C  
ATOM   1924  CG  LEU A 112      15.887   7.444  15.574  1.00  1.170          C  
ATOM   1925  CD1 LEU A 112      16.819   6.390  15.055  1.00  1.170          C  
ATOM   1926  CD2 LEU A 112      15.636   7.286  17.095  1.00  1.170          C  
ATOM   1927  H   LEU A 112      18.650   8.519  13.846  1.00  1.020          H  
ATOM   1928  HA  LEU A 112      15.892   8.806  13.213  1.00  1.000          H  
ATOM   1929 1HB  LEU A 112      17.423   8.887  15.788  1.00  1.400          H  
ATOM   1930 2HB  LEU A 112      15.801   9.548  15.800  1.00  1.400          H  
ATOM   1931  HG  LEU A 112      14.952   7.344  15.044  1.00  1.400          H  
ATOM   1932 1HD1 LEU A 112      16.393   5.407  15.239  1.00  1.400          H  
ATOM   1933 2HD1 LEU A 112      16.980   6.516  13.986  1.00  1.400          H  
ATOM   1934 3HD1 LEU A 112      17.749   6.481  15.576  1.00  1.400          H  
ATOM   1935 1HD2 LEU A 112      15.210   6.301  17.294  1.00  1.400          H  
ATOM   1936 2HD2 LEU A 112      16.576   7.387  17.634  1.00  1.400          H  
ATOM   1937 3HD2 LEU A 112      14.940   8.054  17.433  1.00  1.400          H  
ATOM   1938  N   ILE A 113      17.246  11.626  14.311  1.00  0.660          N  
ATOM   1939  CA  ILE A 113      16.840  13.023  14.343  1.00  0.660          C  
ATOM   1940  C   ILE A 113      16.525  13.550  12.952  1.00  0.700          C  
ATOM   1941  O   ILE A 113      15.605  14.352  12.807  1.00  0.730          O  
ATOM   1942  CB  ILE A 113      17.836  13.943  15.089  1.00  0.920          C  
ATOM   1943  CG1 ILE A 113      17.141  15.261  15.333  1.00  0.920          C  
ATOM   1944  CG2 ILE A 113      19.120  14.158  14.345  1.00  0.920          C  
ATOM   1945  CD1 ILE A 113      17.790  16.163  16.319  1.00  0.920          C  
ATOM   1946  H   ILE A 113      18.138  11.281  14.684  1.00  0.790          H  
ATOM   1947  HA  ILE A 113      15.916  13.072  14.915  1.00  0.790          H  
ATOM   1948  HB  ILE A 113      18.054  13.497  16.054  1.00  1.110          H  
ATOM   1949 1HG1 ILE A 113      17.068  15.799  14.397  1.00  1.110          H  
ATOM   1950 2HG1 ILE A 113      16.173  15.037  15.655  1.00  1.110          H  
ATOM   1951 1HG2 ILE A 113      19.751  14.782  14.916  1.00  1.110          H  
ATOM   1952 2HG2 ILE A 113      19.590  13.226  14.211  1.00  1.110          H  
ATOM   1953 3HG2 ILE A 113      18.943  14.626  13.383  1.00  1.110          H  
ATOM   1954 1HD1 ILE A 113      17.189  17.051  16.415  1.00  1.110          H  
ATOM   1955 2HD1 ILE A 113      17.856  15.666  17.279  1.00  1.110          H  
ATOM   1956 3HD1 ILE A 113      18.765  16.440  15.990  1.00  1.110          H  
ATOM   1957  N   PHE A 114      17.247  13.115  11.919  1.00  0.750          N  
ATOM   1958  CA  PHE A 114      16.885  13.575  10.585  1.00  0.840          C  
ATOM   1959  C   PHE A 114      15.468  13.162  10.211  1.00  0.800          C  
ATOM   1960  O   PHE A 114      14.673  13.976   9.722  1.00  0.820          O  
ATOM   1961  CB  PHE A 114      17.793  13.057   9.495  1.00  1.140          C  
ATOM   1962  CG  PHE A 114      17.273  13.521   8.172  1.00  1.140          C  
ATOM   1963  CD1 PHE A 114      17.510  14.805   7.775  1.00  1.140          C  
ATOM   1964  CD2 PHE A 114      16.523  12.698   7.345  1.00  1.140          C  
ATOM   1965  CE1 PHE A 114      17.021  15.292   6.599  1.00  1.140          C  
ATOM   1966  CE2 PHE A 114      16.027  13.177   6.156  1.00  1.140          C  
ATOM   1967  CZ  PHE A 114      16.275  14.484   5.783  1.00  1.140          C  
ATOM   1968  H   PHE A 114      18.058  12.500  12.082  1.00  0.900          H  
ATOM   1969  HA  PHE A 114      16.929  14.662  10.583  1.00  1.010          H  
ATOM   1970 1HB  PHE A 114      18.792  13.434   9.640  1.00  1.370          H  
ATOM   1971 2HB  PHE A 114      17.824  11.965   9.510  1.00  1.370          H  
ATOM   1972  HD1 PHE A 114      18.095  15.434   8.412  1.00  1.370          H  
ATOM   1973  HD2 PHE A 114      16.320  11.667   7.648  1.00  1.370          H  
ATOM   1974  HE1 PHE A 114      17.227  16.322   6.320  1.00  1.370          H  
ATOM   1975  HE2 PHE A 114      15.435  12.526   5.514  1.00  1.370          H  
ATOM   1976  HZ  PHE A 114      15.881  14.866   4.845  1.00  1.370          H  
ATOM   1977  N   ASN A 115      15.173  11.869  10.399  1.00  0.790          N  
ATOM   1978  CA  ASN A 115      13.892  11.294  10.017  1.00  0.810          C  
ATOM   1979  C   ASN A 115      12.747  11.972  10.756  1.00  0.730          C  
ATOM   1980  O   ASN A 115      11.666  12.188  10.203  1.00  0.760          O  
ATOM   1981  CB  ASN A 115      13.903   9.821  10.352  1.00  1.130          C  
ATOM   1982  CG  ASN A 115      14.819   9.033   9.484  1.00  1.130          C  
ATOM   1983  OD1 ASN A 115      15.166   9.410   8.355  1.00  1.130          O  
ATOM   1984  ND2 ASN A 115      15.253   7.918  10.010  1.00  1.130          N  
ATOM   1985  H   ASN A 115      15.896  11.257  10.802  1.00  0.950          H  
ATOM   1986  HA  ASN A 115      13.740  11.442   8.946  1.00  0.970          H  
ATOM   1987 1HB  ASN A 115      14.209   9.691  11.391  1.00  1.350          H  
ATOM   1988 2HB  ASN A 115      12.894   9.413  10.259  1.00  1.350          H  
ATOM   1989 1HD2 ASN A 115      15.872   7.332   9.495  1.00  1.350          H  
ATOM   1990 2HD2 ASN A 115      14.952   7.644  10.923  1.00  1.350          H  
ATOM   1991  N   ILE A 116      13.008  12.344  12.000  1.00  0.700          N  
ATOM   1992  CA  ILE A 116      12.006  12.978  12.812  1.00  0.730          C  
ATOM   1993  C   ILE A 116      11.835  14.423  12.319  1.00  0.750          C  
ATOM   1994  O   ILE A 116      10.698  14.865  12.155  1.00  0.780          O  
ATOM   1995  CB  ILE A 116      12.354  12.867  14.298  1.00  1.010          C  
ATOM   1996  CG1 ILE A 116      12.392  11.389  14.716  1.00  1.010          C  
ATOM   1997  CG2 ILE A 116      11.177  13.467  15.059  1.00  1.010          C  
ATOM   1998  CD1 ILE A 116      13.038  11.144  16.025  1.00  1.010          C  
ATOM   1999  H   ILE A 116      13.915  12.095  12.405  1.00  0.840          H  
ATOM   2000  HA  ILE A 116      11.072  12.484  12.654  1.00  0.880          H  
ATOM   2001  HB  ILE A 116      13.302  13.350  14.527  1.00  1.210          H  
ATOM   2002 1HG1 ILE A 116      11.407  11.017  14.771  1.00  1.210          H  
ATOM   2003 2HG1 ILE A 116      12.923  10.821  13.964  1.00  1.210          H  
ATOM   2004 1HG2 ILE A 116      11.326  13.389  16.121  1.00  1.210          H  
ATOM   2005 2HG2 ILE A 116      11.062  14.478  14.795  1.00  1.210          H  
ATOM   2006 3HG2 ILE A 116      10.277  12.939  14.794  1.00  1.210          H  
ATOM   2007 1HD1 ILE A 116      13.033  10.077  16.224  1.00  1.210          H  
ATOM   2008 2HD1 ILE A 116      14.068  11.498  15.972  1.00  1.210          H  
ATOM   2009 3HD1 ILE A 116      12.524  11.658  16.828  1.00  1.210          H  
ATOM   2010  N   ILE A 117      12.935  15.150  12.032  1.00  0.790          N  
ATOM   2011  CA  ILE A 117      12.800  16.531  11.551  1.00  0.920          C  
ATOM   2012  C   ILE A 117      11.956  16.530  10.290  1.00  0.930          C  
ATOM   2013  O   ILE A 117      11.058  17.367  10.179  1.00  1.020          O  
ATOM   2014  CB  ILE A 117      14.167  17.231  11.244  1.00  1.240          C  
ATOM   2015  CG1 ILE A 117      14.963  17.503  12.550  1.00  1.240          C  
ATOM   2016  CG2 ILE A 117      13.887  18.577  10.531  1.00  1.240          C  
ATOM   2017  CD1 ILE A 117      16.415  17.893  12.388  1.00  1.240          C  
ATOM   2018  H   ILE A 117      13.861  14.752  12.204  1.00  0.950          H  
ATOM   2019  HA  ILE A 117      12.283  17.121  12.296  1.00  1.100          H  
ATOM   2020  HB  ILE A 117      14.777  16.584  10.619  1.00  1.480          H  
ATOM   2021 1HG1 ILE A 117      14.467  18.305  13.084  1.00  1.480          H  
ATOM   2022 2HG1 ILE A 117      14.951  16.625  13.138  1.00  1.480          H  
ATOM   2023 1HG2 ILE A 117      14.807  19.090  10.310  1.00  1.480          H  
ATOM   2024 2HG2 ILE A 117      13.358  18.419   9.592  1.00  1.480          H  
ATOM   2025 3HG2 ILE A 117      13.285  19.196  11.176  1.00  1.480          H  
ATOM   2026 1HD1 ILE A 117      16.857  18.049  13.371  1.00  1.480          H  
ATOM   2027 2HD1 ILE A 117      16.943  17.087  11.884  1.00  1.480          H  
ATOM   2028 3HD1 ILE A 117      16.510  18.809  11.815  1.00  1.480          H  
ATOM   2029  N   TYR A 118      12.212  15.612   9.358  1.00  0.880          N  
ATOM   2030  CA  TYR A 118      11.389  15.544   8.159  1.00  0.950          C  
ATOM   2031  C   TYR A 118       9.917  15.280   8.531  1.00  0.910          C  
ATOM   2032  O   TYR A 118       9.015  15.954   8.024  1.00  1.010          O  
ATOM   2033  CB  TYR A 118      11.941  14.521   7.158  1.00  1.300          C  
ATOM   2034  CG  TYR A 118      11.076  14.306   5.883  1.00  1.300          C  
ATOM   2035  CD1 TYR A 118      10.205  15.293   5.389  1.00  1.300          C  
ATOM   2036  CD2 TYR A 118      11.166  13.104   5.212  1.00  1.300          C  
ATOM   2037  CE1 TYR A 118       9.439  15.045   4.279  1.00  1.300          C  
ATOM   2038  CE2 TYR A 118      10.397  12.865   4.097  1.00  1.300          C  
ATOM   2039  CZ  TYR A 118       9.532  13.828   3.636  1.00  1.300          C  
ATOM   2040  OH  TYR A 118       8.758  13.588   2.526  1.00  1.300          O  
ATOM   2041  H   TYR A 118      12.998  14.964   9.490  1.00  1.060          H  
ATOM   2042  HA  TYR A 118      11.440  16.521   7.679  1.00  1.140          H  
ATOM   2043 1HB  TYR A 118      12.940  14.827   6.844  1.00  1.560          H  
ATOM   2044 2HB  TYR A 118      12.047  13.558   7.664  1.00  1.560          H  
ATOM   2045  HD1 TYR A 118      10.112  16.258   5.873  1.00  1.560          H  
ATOM   2046  HD2 TYR A 118      11.845  12.334   5.577  1.00  1.560          H  
ATOM   2047  HE1 TYR A 118       8.758  15.810   3.907  1.00  1.560          H  
ATOM   2048  HE2 TYR A 118      10.471  11.908   3.582  1.00  1.560          H  
ATOM   2049  HH  TYR A 118       8.938  12.706   2.193  1.00  1.560          H  
ATOM   2050  N   ALA A 119       9.635  14.320   9.421  1.00  0.780          N  
ATOM   2051  CA  ALA A 119       8.234  14.074   9.766  1.00  0.760          C  
ATOM   2052  C   ALA A 119       7.573  15.365  10.316  1.00  0.810          C  
ATOM   2053  O   ALA A 119       6.410  15.658   9.994  1.00  0.880          O  
ATOM   2054  CB  ALA A 119       8.144  12.925  10.753  1.00  1.070          C  
ATOM   2055  H   ALA A 119      10.380  13.734   9.817  1.00  0.940          H  
ATOM   2056  HA  ALA A 119       7.708  13.795   8.858  1.00  0.910          H  
ATOM   2057 1HB  ALA A 119       7.100  12.718  10.982  1.00  1.290          H  
ATOM   2058 2HB  ALA A 119       8.598  12.040  10.326  1.00  1.290          H  
ATOM   2059 3HB  ALA A 119       8.683  13.193  11.652  1.00  1.290          H  
ATOM   2060  N   TYR A 120       8.315  16.161  11.102  1.00  0.830          N  
ATOM   2061  CA  TYR A 120       7.792  17.445  11.580  1.00  0.940          C  
ATOM   2062  C   TYR A 120       7.590  18.449  10.438  1.00  1.050          C  
ATOM   2063  O   TYR A 120       6.614  19.210  10.453  1.00  1.180          O  
ATOM   2064  CB  TYR A 120       8.683  18.058  12.652  1.00  1.270          C  
ATOM   2065  CG  TYR A 120       8.420  17.610  14.069  1.00  1.270          C  
ATOM   2066  CD1 TYR A 120       9.006  16.504  14.573  1.00  1.270          C  
ATOM   2067  CD2 TYR A 120       7.625  18.392  14.887  1.00  1.270          C  
ATOM   2068  CE1 TYR A 120       8.808  16.164  15.896  1.00  1.270          C  
ATOM   2069  CE2 TYR A 120       7.441  18.056  16.205  1.00  1.270          C  
ATOM   2070  CZ  TYR A 120       8.031  16.948  16.702  1.00  1.270          C  
ATOM   2071  OH  TYR A 120       7.897  16.626  18.012  1.00  1.270          O  
ATOM   2072  H   TYR A 120       9.246  15.835  11.388  1.00  1.000          H  
ATOM   2073  HA  TYR A 120       6.817  17.262  12.026  1.00  1.130          H  
ATOM   2074 1HB  TYR A 120       9.723  17.818  12.418  1.00  1.530          H  
ATOM   2075 2HB  TYR A 120       8.593  19.140  12.619  1.00  1.530          H  
ATOM   2076  HD1 TYR A 120       9.628  15.906  13.948  1.00  1.530          H  
ATOM   2077  HD2 TYR A 120       7.163  19.289  14.490  1.00  1.530          H  
ATOM   2078  HE1 TYR A 120       9.289  15.288  16.311  1.00  1.530          H  
ATOM   2079  HE2 TYR A 120       6.831  18.686  16.857  1.00  1.530          H  
ATOM   2080  HH  TYR A 120       7.791  17.445  18.553  1.00  1.530          H  
ATOM   2081  N   GLU A 121       8.519  18.488   9.472  1.00  1.050          N  
ATOM   2082  CA  GLU A 121       8.383  19.385   8.323  1.00  1.150          C  
ATOM   2083  C   GLU A 121       7.137  19.021   7.518  1.00  1.160          C  
ATOM   2084  O   GLU A 121       6.438  19.909   7.011  1.00  1.270          O  
ATOM   2085  CB  GLU A 121       9.641  19.359   7.453  1.00  1.570          C  
ATOM   2086  CG  GLU A 121      10.835  20.037   8.110  1.00  1.570          C  
ATOM   2087  CD  GLU A 121      12.118  19.945   7.327  1.00  1.570          C  
ATOM   2088  OE1 GLU A 121      12.206  19.157   6.402  1.00  1.570          O  
ATOM   2089  OE2 GLU A 121      13.013  20.702   7.647  1.00  1.570          O  
ATOM   2090  H   GLU A 121       9.358  17.904   9.567  1.00  1.260          H  
ATOM   2091  HA  GLU A 121       8.262  20.399   8.697  1.00  1.380          H  
ATOM   2092 1HB  GLU A 121       9.911  18.331   7.236  1.00  1.880          H  
ATOM   2093 2HB  GLU A 121       9.441  19.855   6.508  1.00  1.880          H  
ATOM   2094 1HG  GLU A 121      10.585  21.088   8.237  1.00  1.880          H  
ATOM   2095 2HG  GLU A 121      10.983  19.618   9.099  1.00  1.880          H  
ATOM   2096  N   TYR A 122       6.859  17.720   7.407  1.00  1.100          N  
ATOM   2097  CA  TYR A 122       5.667  17.250   6.725  1.00  1.180          C  
ATOM   2098  C   TYR A 122       4.446  17.888   7.382  1.00  1.260          C  
ATOM   2099  O   TYR A 122       3.599  18.447   6.703  1.00  1.370          O  
ATOM   2100  CB  TYR A 122       5.570  15.725   6.712  1.00  1.620          C  
ATOM   2101  CG  TYR A 122       4.306  15.263   6.070  1.00  1.620          C  
ATOM   2102  CD1 TYR A 122       4.212  15.289   4.697  1.00  1.620          C  
ATOM   2103  CD2 TYR A 122       3.230  14.833   6.840  1.00  1.620          C  
ATOM   2104  CE1 TYR A 122       3.054  14.909   4.086  1.00  1.620          C  
ATOM   2105  CE2 TYR A 122       2.068  14.448   6.220  1.00  1.620          C  
ATOM   2106  CZ  TYR A 122       1.981  14.492   4.840  1.00  1.620          C  
ATOM   2107  OH  TYR A 122       0.828  14.135   4.196  1.00  1.620          O  
ATOM   2108  H   TYR A 122       7.536  17.053   7.789  1.00  1.320          H  
ATOM   2109  HA  TYR A 122       5.703  17.595   5.692  1.00  1.420          H  
ATOM   2110 1HB  TYR A 122       6.419  15.315   6.160  1.00  1.940          H  
ATOM   2111 2HB  TYR A 122       5.607  15.333   7.716  1.00  1.940          H  
ATOM   2112  HD1 TYR A 122       5.057  15.627   4.098  1.00  1.940          H  
ATOM   2113  HD2 TYR A 122       3.300  14.813   7.928  1.00  1.940          H  
ATOM   2114  HE1 TYR A 122       2.976  14.941   3.003  1.00  1.940          H  
ATOM   2115  HE2 TYR A 122       1.218  14.118   6.814  1.00  1.940          H  
ATOM   2116  HH  TYR A 122       0.138  13.939   4.846  1.00  1.940          H  
ATOM   2117  N   ILE A 123       4.378  17.829   8.710  1.00  1.300          N  
ATOM   2118  CA  ILE A 123       3.304  18.452   9.489  1.00  1.510          C  
ATOM   2119  C   ILE A 123       3.198  19.963   9.300  1.00  1.460          C  
ATOM   2120  O   ILE A 123       2.101  20.509   9.229  1.00  1.640          O  
ATOM   2121  CB  ILE A 123       3.468  18.144  10.976  1.00  2.030          C  
ATOM   2122  CG1 ILE A 123       3.188  16.661  11.197  1.00  2.030          C  
ATOM   2123  CG2 ILE A 123       2.589  19.076  11.820  1.00  2.030          C  
ATOM   2124  CD1 ILE A 123       3.611  16.159  12.530  1.00  2.030          C  
ATOM   2125  H   ILE A 123       5.111  17.298   9.195  1.00  1.560          H  
ATOM   2126  HA  ILE A 123       2.361  18.015   9.152  1.00  1.810          H  
ATOM   2127  HB  ILE A 123       4.496  18.299  11.260  1.00  2.440          H  
ATOM   2128 1HG1 ILE A 123       2.116  16.488  11.086  1.00  2.440          H  
ATOM   2129 2HG1 ILE A 123       3.709  16.080  10.437  1.00  2.440          H  
ATOM   2130 1HG2 ILE A 123       2.724  18.852  12.864  1.00  2.440          H  
ATOM   2131 2HG2 ILE A 123       2.841  20.121  11.670  1.00  2.440          H  
ATOM   2132 3HG2 ILE A 123       1.570  18.925  11.535  1.00  2.440          H  
ATOM   2133 1HD1 ILE A 123       3.377  15.118  12.590  1.00  2.440          H  
ATOM   2134 2HD1 ILE A 123       4.684  16.299  12.638  1.00  2.440          H  
ATOM   2135 3HD1 ILE A 123       3.116  16.672  13.319  1.00  2.440          H  
ATOM   2136  N   LYS A 124       4.342  20.657   9.292  1.00  1.560          N  
ATOM   2137  CA  LYS A 124       4.367  22.111   9.095  1.00  1.660          C  
ATOM   2138  C   LYS A 124       3.683  22.513   7.779  1.00  1.770          C  
ATOM   2139  O   LYS A 124       3.127  23.609   7.674  1.00  2.000          O  
ATOM   2140  CB  LYS A 124       5.796  22.651   9.140  1.00  2.280          C  
ATOM   2141  CG  LYS A 124       5.905  24.194   9.058  1.00  2.280          C  
ATOM   2142  CD  LYS A 124       7.352  24.663   9.307  1.00  2.280          C  
ATOM   2143  CE  LYS A 124       7.484  26.207   9.394  1.00  2.280          C  
ATOM   2144  NZ  LYS A 124       7.243  26.890   8.089  1.00  2.280          N  
ATOM   2145  H   LYS A 124       5.215  20.147   9.454  1.00  1.870          H  
ATOM   2146  HA  LYS A 124       3.804  22.571   9.907  1.00  1.990          H  
ATOM   2147 1HB  LYS A 124       6.279  22.307  10.054  1.00  2.740          H  
ATOM   2148 2HB  LYS A 124       6.355  22.233   8.302  1.00  2.740          H  
ATOM   2149 1HG  LYS A 124       5.592  24.517   8.066  1.00  2.740          H  
ATOM   2150 2HG  LYS A 124       5.236  24.642   9.794  1.00  2.740          H  
ATOM   2151 1HD  LYS A 124       7.714  24.232  10.241  1.00  2.740          H  
ATOM   2152 2HD  LYS A 124       7.987  24.301   8.497  1.00  2.740          H  
ATOM   2153 1HE  LYS A 124       6.770  26.584  10.123  1.00  2.740          H  
ATOM   2154 2HE  LYS A 124       8.492  26.452   9.730  1.00  2.740          H  
ATOM   2155 1HZ  LYS A 124       7.351  27.895   8.209  1.00  2.740          H  
ATOM   2156 2HZ  LYS A 124       7.915  26.564   7.411  1.00  2.740          H  
ATOM   2157 3HZ  LYS A 124       6.313  26.695   7.763  1.00  2.740          H  
ATOM   2158  N   LYS A 125       3.783  21.673   6.745  1.00  2.060          N  
ATOM   2159  CA  LYS A 125       3.132  21.952   5.475  1.00  2.470          C  
ATOM   2160  C   LYS A 125       1.708  22.459   5.792  1.00  2.370          C  
ATOM   2161  O   LYS A 125       0.979  21.805   6.533  1.00  2.690          O  
ATOM   2162  CB  LYS A 125       3.073  20.663   4.643  1.00  3.290          C  
ATOM   2163  CG  LYS A 125       2.458  20.744   3.245  1.00  3.290          C  
ATOM   2164  CD  LYS A 125       2.485  19.368   2.561  1.00  3.290          C  
ATOM   2165  CE  LYS A 125       1.853  19.423   1.174  1.00  3.290          C  
ATOM   2166  NZ  LYS A 125       1.829  18.086   0.518  1.00  3.290          N  
ATOM   2167  H   LYS A 125       4.350  20.820   6.844  1.00  2.470          H  
ATOM   2168  HA  LYS A 125       3.724  22.702   4.963  1.00  2.960          H  
ATOM   2169 1HB  LYS A 125       4.081  20.248   4.556  1.00  3.950          H  
ATOM   2170 2HB  LYS A 125       2.494  19.948   5.185  1.00  3.950          H  
ATOM   2171 1HG  LYS A 125       1.426  21.081   3.314  1.00  3.950          H  
ATOM   2172 2HG  LYS A 125       3.021  21.442   2.635  1.00  3.950          H  
ATOM   2173 1HD  LYS A 125       3.516  19.025   2.471  1.00  3.950          H  
ATOM   2174 2HD  LYS A 125       1.935  18.650   3.173  1.00  3.950          H  
ATOM   2175 1HE  LYS A 125       0.831  19.792   1.263  1.00  3.950          H  
ATOM   2176 2HE  LYS A 125       2.424  20.109   0.549  1.00  3.950          H  
ATOM   2177 1HZ  LYS A 125       1.403  18.166  -0.396  1.00  3.950          H  
ATOM   2178 2HZ  LYS A 125       2.772  17.737   0.420  1.00  3.950          H  
ATOM   2179 3HZ  LYS A 125       1.288  17.444   1.086  1.00  3.950          H  
ATOM   2180  N   PRO A 126       1.237  23.564   5.182  1.00  2.470          N  
ATOM   2181  CA  PRO A 126      -0.045  24.210   5.446  1.00  2.780          C  
ATOM   2182  C   PRO A 126      -1.303  23.372   5.228  1.00  2.360          C  
ATOM   2183  O   PRO A 126      -2.368  23.752   5.709  1.00  2.940          O  
ATOM   2184  CB  PRO A 126      -0.021  25.411   4.484  1.00  4.170          C  
ATOM   2185  CG  PRO A 126       0.965  25.042   3.408  1.00  4.170          C  
ATOM   2186  CD  PRO A 126       2.025  24.239   4.123  1.00  4.170          C  
ATOM   2187  HA  PRO A 126      -0.031  24.573   6.483  1.00  3.340          H  
ATOM   2188 1HB  PRO A 126      -1.035  25.582   4.085  1.00  5.000          H  
ATOM   2189 2HB  PRO A 126       0.264  26.322   5.030  1.00  5.000          H  
ATOM   2190 1HG  PRO A 126       0.462  24.472   2.609  1.00  5.000          H  
ATOM   2191 2HG  PRO A 126       1.368  25.954   2.938  1.00  5.000          H  
ATOM   2192 1HD  PRO A 126       2.451  23.548   3.405  1.00  5.000          H  
ATOM   2193 2HD  PRO A 126       2.784  24.900   4.576  1.00  5.000          H  
ATOM   2194  N   LYS A 127      -1.220  22.274   4.480  1.00  2.070          N  
ATOM   2195  CA  LYS A 127      -2.418  21.476   4.249  1.00  2.130          C  
ATOM   2196  C   LYS A 127      -2.290  20.014   4.682  1.00  1.830          C  
ATOM   2197  O   LYS A 127      -2.354  19.107   3.848  1.00  1.970          O  
ATOM   2198  CB  LYS A 127      -2.788  21.530   2.767  1.00  2.960          C  
ATOM   2199  CG  LYS A 127      -3.153  22.921   2.265  1.00  2.960          C  
ATOM   2200  CD  LYS A 127      -3.528  22.900   0.788  1.00  2.960          C  
ATOM   2201  CE  LYS A 127      -3.894  24.293   0.282  1.00  2.960          C  
ATOM   2202  NZ  LYS A 127      -4.241  24.288  -1.171  1.00  2.960          N  
ATOM   2203  H   LYS A 127      -0.336  21.975   4.107  1.00  2.480          H  
ATOM   2204  HA  LYS A 127      -3.235  21.906   4.825  1.00  2.560          H  
ATOM   2205 1HB  LYS A 127      -1.950  21.165   2.174  1.00  3.550          H  
ATOM   2206 2HB  LYS A 127      -3.636  20.871   2.581  1.00  3.550          H  
ATOM   2207 1HG  LYS A 127      -3.988  23.306   2.851  1.00  3.550          H  
ATOM   2208 2HG  LYS A 127      -2.303  23.587   2.404  1.00  3.550          H  
ATOM   2209 1HD  LYS A 127      -2.687  22.519   0.207  1.00  3.550          H  
ATOM   2210 2HD  LYS A 127      -4.377  22.234   0.642  1.00  3.550          H  
ATOM   2211 1HE  LYS A 127      -4.748  24.663   0.848  1.00  3.550          H  
ATOM   2212 2HE  LYS A 127      -3.049  24.963   0.441  1.00  3.550          H  
ATOM   2213 1HZ  LYS A 127      -4.477  25.226  -1.464  1.00  3.550          H  
ATOM   2214 2HZ  LYS A 127      -3.451  23.958  -1.708  1.00  3.550          H  
ATOM   2215 3HZ  LYS A 127      -5.032  23.679  -1.329  1.00  3.550          H  
ATOM   2216  N   VAL A 128      -2.131  19.785   5.990  1.00  1.700          N  
ATOM   2217  CA  VAL A 128      -2.051  18.440   6.550  1.00  1.630          C  
ATOM   2218  C   VAL A 128      -3.028  18.327   7.730  1.00  1.540          C  
ATOM   2219  O   VAL A 128      -2.788  18.894   8.794  1.00  1.860          O  
ATOM   2220  CB  VAL A 128      -0.592  18.129   6.985  1.00  2.310          C  
ATOM   2221  CG1 VAL A 128      -0.489  16.760   7.575  1.00  2.310          C  
ATOM   2222  CG2 VAL A 128       0.315  18.208   5.780  1.00  2.310          C  
ATOM   2223  H   VAL A 128      -2.073  20.569   6.633  1.00  2.040          H  
ATOM   2224  HA  VAL A 128      -2.343  17.719   5.785  1.00  1.960          H  
ATOM   2225  HB  VAL A 128      -0.271  18.855   7.744  1.00  2.770          H  
ATOM   2226 1HG1 VAL A 128       0.540  16.568   7.875  1.00  2.770          H  
ATOM   2227 2HG1 VAL A 128      -1.120  16.709   8.416  1.00  2.770          H  
ATOM   2228 3HG1 VAL A 128      -0.794  16.038   6.843  1.00  2.770          H  
ATOM   2229 1HG2 VAL A 128       1.328  17.990   6.082  1.00  2.770          H  
ATOM   2230 2HG2 VAL A 128      -0.004  17.482   5.035  1.00  2.770          H  
ATOM   2231 3HG2 VAL A 128       0.276  19.205   5.356  1.00  2.770          H  
ATOM   2232  N   LEU A 129      -4.113  17.581   7.542  1.00  1.500          N  
ATOM   2233  CA  LEU A 129      -5.170  17.423   8.552  1.00  1.570          C  
ATOM   2234  C   LEU A 129      -4.935  16.183   9.380  1.00  1.210          C  
ATOM   2235  O   LEU A 129      -4.404  15.196   8.877  1.00  1.520          O  
ATOM   2236  CB  LEU A 129      -6.558  17.356   7.885  1.00  2.170          C  
ATOM   2237  CG  LEU A 129      -7.818  17.143   8.827  1.00  2.170          C  
ATOM   2238  CD1 LEU A 129      -8.021  18.364   9.752  1.00  2.170          C  
ATOM   2239  CD2 LEU A 129      -9.045  16.917   7.959  1.00  2.170          C  
ATOM   2240  H   LEU A 129      -4.223  17.130   6.646  1.00  1.800          H  
ATOM   2241  HA  LEU A 129      -5.138  18.286   9.213  1.00  1.880          H  
ATOM   2242 1HB  LEU A 129      -6.715  18.283   7.338  1.00  2.600          H  
ATOM   2243 2HB  LEU A 129      -6.547  16.538   7.169  1.00  2.600          H  
ATOM   2244  HG  LEU A 129      -7.676  16.263   9.445  1.00  2.600          H  
ATOM   2245 1HD1 LEU A 129      -8.893  18.197  10.387  1.00  2.600          H  
ATOM   2246 2HD1 LEU A 129      -7.154  18.511  10.380  1.00  2.600          H  
ATOM   2247 3HD1 LEU A 129      -8.179  19.257   9.147  1.00  2.600          H  
ATOM   2248 1HD2 LEU A 129      -9.916  16.756   8.594  1.00  2.600          H  
ATOM   2249 2HD2 LEU A 129      -9.213  17.791   7.328  1.00  2.600          H  
ATOM   2250 3HD2 LEU A 129      -8.888  16.042   7.331  1.00  2.600          H  
ATOM   2251  N   ILE A 130      -5.337  16.199  10.645  1.00  0.860          N  
ATOM   2252  CA  ILE A 130      -5.145  14.999  11.421  1.00  0.850          C  
ATOM   2253  C   ILE A 130      -6.252  14.008  11.058  1.00  0.780          C  
ATOM   2254  O   ILE A 130      -7.441  14.256  11.271  1.00  0.950          O  
ATOM   2255  CB  ILE A 130      -5.213  15.250  12.942  1.00  1.190          C  
ATOM   2256  CG1 ILE A 130      -4.185  16.301  13.451  1.00  1.190          C  
ATOM   2257  CG2 ILE A 130      -4.827  13.924  13.597  1.00  1.190          C  
ATOM   2258  CD1 ILE A 130      -4.564  17.772  13.378  1.00  1.190          C  
ATOM   2259  H   ILE A 130      -5.769  17.020  11.041  1.00  1.030          H  
ATOM   2260  HA  ILE A 130      -4.194  14.548  11.172  1.00  1.020          H  
ATOM   2261  HB  ILE A 130      -6.205  15.543  13.233  1.00  1.430          H  
ATOM   2262 1HG1 ILE A 130      -3.991  16.110  14.470  1.00  1.430          H  
ATOM   2263 2HG1 ILE A 130      -3.309  16.163  12.916  1.00  1.430          H  
ATOM   2264 1HG2 ILE A 130      -4.860  14.001  14.661  1.00  1.430          H  
ATOM   2265 2HG2 ILE A 130      -5.494  13.172  13.290  1.00  1.430          H  
ATOM   2266 3HG2 ILE A 130      -3.814  13.652  13.286  1.00  1.430          H  
ATOM   2267 1HD1 ILE A 130      -3.736  18.357  13.781  1.00  1.430          H  
ATOM   2268 2HD1 ILE A 130      -4.737  18.082  12.359  1.00  1.430          H  
ATOM   2269 3HD1 ILE A 130      -5.453  17.955  13.969  1.00  1.430          H  
ATOM   2270  N   ASN A 131      -5.825  12.871  10.534  1.00  0.750          N  
ATOM   2271  CA  ASN A 131      -6.662  11.776  10.071  1.00  0.770          C  
ATOM   2272  C   ASN A 131      -5.830  10.498   9.977  1.00  0.690          C  
ATOM   2273  O   ASN A 131      -4.624  10.526  10.246  1.00  0.660          O  
ATOM   2274  CB  ASN A 131      -7.345  12.163   8.776  1.00  1.070          C  
ATOM   2275  CG  ASN A 131      -6.389  12.604   7.699  1.00  1.070          C  
ATOM   2276  OD1 ASN A 131      -5.263  12.095   7.540  1.00  1.070          O  
ATOM   2277  ND2 ASN A 131      -6.835  13.568   6.918  1.00  1.070          N  
ATOM   2278  H   ASN A 131      -4.827  12.785  10.416  1.00  0.900          H  
ATOM   2279  HA  ASN A 131      -7.443  11.595  10.803  1.00  0.920          H  
ATOM   2280 1HB  ASN A 131      -7.928  11.318   8.405  1.00  1.280          H  
ATOM   2281 2HB  ASN A 131      -8.042  12.978   8.970  1.00  1.280          H  
ATOM   2282 1HD2 ASN A 131      -6.263  13.919   6.175  1.00  1.280          H  
ATOM   2283 2HD2 ASN A 131      -7.746  13.952   7.066  1.00  1.280          H  
ATOM   2284  N   GLU A 132      -6.433   9.393   9.548  1.00  0.750          N  
ATOM   2285  CA  GLU A 132      -5.703   8.133   9.507  1.00  0.810          C  
ATOM   2286  C   GLU A 132      -4.525   8.138   8.534  1.00  0.820          C  
ATOM   2287  O   GLU A 132      -3.435   7.667   8.873  1.00  0.830          O  
ATOM   2288  CB  GLU A 132      -6.658   7.011   9.083  1.00  1.110          C  
ATOM   2289  CG  GLU A 132      -7.815   6.737  10.044  1.00  1.110          C  
ATOM   2290  CD  GLU A 132      -8.969   7.712   9.851  1.00  1.110          C  
ATOM   2291  OE1 GLU A 132      -8.861   8.568   8.991  1.00  1.110          O  
ATOM   2292  OE2 GLU A 132      -9.947   7.594  10.536  1.00  1.110          O  
ATOM   2293  H   GLU A 132      -7.425   9.402   9.298  1.00  0.900          H  
ATOM   2294  HA  GLU A 132      -5.322   7.929  10.508  1.00  0.970          H  
ATOM   2295 1HB  GLU A 132      -7.079   7.244   8.105  1.00  1.330          H  
ATOM   2296 2HB  GLU A 132      -6.093   6.084   8.976  1.00  1.330          H  
ATOM   2297 1HG  GLU A 132      -8.179   5.724   9.886  1.00  1.330          H  
ATOM   2298 2HG  GLU A 132      -7.448   6.807  11.068  1.00  1.330          H  
ATOM   2299  N   GLU A 133      -4.730   8.704   7.342  1.00  0.910          N  
ATOM   2300  CA  GLU A 133      -3.688   8.721   6.319  1.00  1.010          C  
ATOM   2301  C   GLU A 133      -2.469   9.530   6.731  1.00  1.000          C  
ATOM   2302  O   GLU A 133      -1.328   9.128   6.480  1.00  1.100          O  
ATOM   2303  CB  GLU A 133      -4.249   9.275   5.011  1.00  1.370          C  
ATOM   2304  CG  GLU A 133      -5.253   8.353   4.329  1.00  1.370          C  
ATOM   2305  CD  GLU A 133      -5.831   8.937   3.069  1.00  1.370          C  
ATOM   2306  OE1 GLU A 133      -5.567  10.083   2.795  1.00  1.370          O  
ATOM   2307  OE2 GLU A 133      -6.536   8.237   2.383  1.00  1.370          O  
ATOM   2308  H   GLU A 133      -5.645   9.075   7.130  1.00  1.090          H  
ATOM   2309  HA  GLU A 133      -3.365   7.692   6.148  1.00  1.210          H  
ATOM   2310 1HB  GLU A 133      -4.742  10.230   5.206  1.00  1.650          H  
ATOM   2311 2HB  GLU A 133      -3.433   9.465   4.314  1.00  1.650          H  
ATOM   2312 1HG  GLU A 133      -4.754   7.414   4.089  1.00  1.650          H  
ATOM   2313 2HG  GLU A 133      -6.060   8.133   5.028  1.00  1.650          H  
ATOM   2314  N   ASN A 134      -2.686  10.659   7.388  1.00  0.930          N  
ATOM   2315  CA  ASN A 134      -1.543  11.442   7.791  1.00  0.990          C  
ATOM   2316  C   ASN A 134      -0.863  10.830   9.020  1.00  0.870          C  
ATOM   2317  O   ASN A 134       0.357  10.928   9.151  1.00  0.870          O  
ATOM   2318  CB  ASN A 134      -1.914  12.887   7.894  1.00  1.360          C  
ATOM   2319  CG  ASN A 134      -2.092  13.454   6.517  1.00  1.360          C  
ATOM   2320  OD1 ASN A 134      -1.115  13.799   5.855  1.00  1.360          O  
ATOM   2321  ND2 ASN A 134      -3.295  13.521   6.051  1.00  1.360          N  
ATOM   2322  H   ASN A 134      -3.641  10.996   7.543  1.00  1.120          H  
ATOM   2323  HA  ASN A 134      -0.817  11.392   6.983  1.00  1.190          H  
ATOM   2324 1HB  ASN A 134      -2.833  13.012   8.472  1.00  1.630          H  
ATOM   2325 2HB  ASN A 134      -1.114  13.431   8.374  1.00  1.630          H  
ATOM   2326 1HD2 ASN A 134      -3.459  13.867   5.128  1.00  1.630          H  
ATOM   2327 2HD2 ASN A 134      -4.060  13.179   6.605  1.00  1.630          H  
ATOM   2328  N   LEU A 135      -1.606  10.142   9.904  1.00  0.810          N  
ATOM   2329  CA  LEU A 135      -0.915   9.480  11.009  1.00  0.770          C  
ATOM   2330  C   LEU A 135       0.036   8.425  10.395  1.00  0.820          C  
ATOM   2331  O   LEU A 135       1.173   8.250  10.864  1.00  0.870          O  
ATOM   2332  CB  LEU A 135      -1.902   8.825  12.009  1.00  1.090          C  
ATOM   2333  CG  LEU A 135      -2.803   9.790  12.938  1.00  1.090          C  
ATOM   2334  CD1 LEU A 135      -3.816   8.930  13.733  1.00  1.090          C  
ATOM   2335  CD2 LEU A 135      -1.944  10.612  13.913  1.00  1.090          C  
ATOM   2336  H   LEU A 135      -2.629  10.114   9.829  1.00  0.970          H  
ATOM   2337  HA  LEU A 135      -0.311  10.212  11.536  1.00  0.920          H  
ATOM   2338 1HB  LEU A 135      -2.602   8.228  11.417  1.00  1.310          H  
ATOM   2339 2HB  LEU A 135      -1.357   8.149  12.633  1.00  1.310          H  
ATOM   2340  HG  LEU A 135      -3.353  10.472  12.305  1.00  1.310          H  
ATOM   2341 1HD1 LEU A 135      -4.444   9.571  14.348  1.00  1.310          H  
ATOM   2342 2HD1 LEU A 135      -4.444   8.370  13.038  1.00  1.310          H  
ATOM   2343 3HD1 LEU A 135      -3.280   8.235  14.377  1.00  1.310          H  
ATOM   2344 1HD2 LEU A 135      -2.600  11.254  14.498  1.00  1.310          H  
ATOM   2345 2HD2 LEU A 135      -1.400   9.966  14.577  1.00  1.310          H  
ATOM   2346 3HD2 LEU A 135      -1.256  11.213  13.371  1.00  1.310          H  
ATOM   2347  N   GLU A 136      -0.409   7.745   9.312  1.00  0.840          N  
ATOM   2348  CA  GLU A 136       0.468   6.795   8.630  1.00  0.930          C  
ATOM   2349  C   GLU A 136       1.695   7.521   8.065  1.00  0.990          C  
ATOM   2350  O   GLU A 136       2.807   7.010   8.193  1.00  1.030          O  
ATOM   2351  CB  GLU A 136      -0.242   6.053   7.488  1.00  1.270          C  
ATOM   2352  CG  GLU A 136      -1.290   5.027   7.903  1.00  1.270          C  
ATOM   2353  CD  GLU A 136      -1.908   4.331   6.705  1.00  1.270          C  
ATOM   2354  OE1 GLU A 136      -1.542   4.663   5.603  1.00  1.270          O  
ATOM   2355  OE2 GLU A 136      -2.736   3.474   6.886  1.00  1.270          O  
ATOM   2356  H   GLU A 136      -1.381   7.864   9.001  1.00  1.010          H  
ATOM   2357  HA  GLU A 136       0.813   6.058   9.354  1.00  1.120          H  
ATOM   2358 1HB  GLU A 136      -0.746   6.773   6.859  1.00  1.520          H  
ATOM   2359 2HB  GLU A 136       0.491   5.563   6.869  1.00  1.520          H  
ATOM   2360 1HG  GLU A 136      -0.824   4.279   8.548  1.00  1.520          H  
ATOM   2361 2HG  GLU A 136      -2.066   5.527   8.475  1.00  1.520          H  
ATOM   2362  N   MET A 137       1.514   8.731   7.504  1.00  1.020          N  
ATOM   2363  CA  MET A 137       2.660   9.503   6.998  1.00  1.100          C  
ATOM   2364  C   MET A 137       3.666   9.823   8.089  1.00  1.000          C  
ATOM   2365  O   MET A 137       4.875   9.715   7.874  1.00  1.050          O  
ATOM   2366  CB  MET A 137       2.221  10.802   6.332  1.00  1.510          C  
ATOM   2367  CG  MET A 137       1.585  10.638   4.975  1.00  1.510          C  
ATOM   2368  SD  MET A 137       2.732   9.931   3.761  1.00  1.510          S  
ATOM   2369  CE  MET A 137       3.975  11.229   3.598  1.00  1.510          C  
ATOM   2370  H   MET A 137       0.554   9.059   7.361  1.00  1.220          H  
ATOM   2371  HA  MET A 137       3.171   8.896   6.259  1.00  1.320          H  
ATOM   2372 1HB  MET A 137       1.497  11.290   6.961  1.00  1.810          H  
ATOM   2373 2HB  MET A 137       3.060  11.479   6.264  1.00  1.810          H  
ATOM   2374 1HG  MET A 137       0.729   9.973   5.067  1.00  1.810          H  
ATOM   2375 2HG  MET A 137       1.231  11.597   4.611  1.00  1.810          H  
ATOM   2376 1HE  MET A 137       4.727  10.921   2.874  1.00  1.810          H  
ATOM   2377 2HE  MET A 137       3.497  12.145   3.253  1.00  1.810          H  
ATOM   2378 3HE  MET A 137       4.461  11.407   4.551  1.00  1.810          H  
ATOM   2379  N   LEU A 138       3.204  10.158   9.292  1.00  0.920          N  
ATOM   2380  CA  LEU A 138       4.182  10.449  10.329  1.00  0.880          C  
ATOM   2381  C   LEU A 138       5.093   9.249  10.497  1.00  0.890          C  
ATOM   2382  O   LEU A 138       6.310   9.398  10.462  1.00  0.870          O  
ATOM   2383  CB  LEU A 138       3.516  10.744  11.680  1.00  1.250          C  
ATOM   2384  CG  LEU A 138       3.162  12.200  11.998  1.00  1.250          C  
ATOM   2385  CD1 LEU A 138       2.229  12.750  10.934  1.00  1.250          C  
ATOM   2386  CD2 LEU A 138       2.516  12.264  13.427  1.00  1.250          C  
ATOM   2387  H   LEU A 138       2.193  10.283   9.425  1.00  1.100          H  
ATOM   2388  HA  LEU A 138       4.784  11.302  10.021  1.00  1.060          H  
ATOM   2389 1HB  LEU A 138       2.600  10.167  11.733  1.00  1.500          H  
ATOM   2390 2HB  LEU A 138       4.188  10.399  12.456  1.00  1.500          H  
ATOM   2391  HG  LEU A 138       4.052  12.793  11.971  1.00  1.500          H  
ATOM   2392 1HD1 LEU A 138       1.994  13.783  11.152  1.00  1.500          H  
ATOM   2393 2HD1 LEU A 138       2.695  12.704   9.954  1.00  1.500          H  
ATOM   2394 3HD1 LEU A 138       1.325  12.168  10.933  1.00  1.500          H  
ATOM   2395 1HD2 LEU A 138       2.263  13.292  13.678  1.00  1.500          H  
ATOM   2396 2HD2 LEU A 138       1.609  11.662  13.444  1.00  1.500          H  
ATOM   2397 3HD2 LEU A 138       3.214  11.879  14.174  1.00  1.500          H  
ATOM   2398  N   ILE A 139       4.510   8.053  10.595  1.00  0.950          N  
ATOM   2399  CA  ILE A 139       5.286   6.821  10.750  1.00  0.990          C  
ATOM   2400  C   ILE A 139       6.148   6.479   9.527  1.00  0.980          C  
ATOM   2401  O   ILE A 139       7.315   6.073   9.677  1.00  0.960          O  
ATOM   2402  CB  ILE A 139       4.361   5.643  11.104  1.00  1.370          C  
ATOM   2403  CG1 ILE A 139       3.706   5.874  12.502  1.00  1.370          C  
ATOM   2404  CG2 ILE A 139       5.098   4.275  11.046  1.00  1.370          C  
ATOM   2405  CD1 ILE A 139       4.637   5.967  13.747  1.00  1.370          C  
ATOM   2406  H   ILE A 139       3.481   8.028  10.592  1.00  1.140          H  
ATOM   2407  HA  ILE A 139       5.962   6.962  11.577  1.00  1.190          H  
ATOM   2408  HB  ILE A 139       3.542   5.619  10.379  1.00  1.640          H  
ATOM   2409 1HG1 ILE A 139       3.114   6.786  12.453  1.00  1.640          H  
ATOM   2410 2HG1 ILE A 139       3.064   5.068  12.661  1.00  1.640          H  
ATOM   2411 1HG2 ILE A 139       4.383   3.484  11.282  1.00  1.640          H  
ATOM   2412 2HG2 ILE A 139       5.501   4.103  10.049  1.00  1.640          H  
ATOM   2413 3HG2 ILE A 139       5.914   4.252  11.762  1.00  1.640          H  
ATOM   2414 1HD1 ILE A 139       4.018   6.101  14.637  1.00  1.640          H  
ATOM   2415 2HD1 ILE A 139       5.211   5.047  13.860  1.00  1.640          H  
ATOM   2416 3HD1 ILE A 139       5.309   6.795  13.671  1.00  1.640          H  
ATOM   2417  N   SER A 140       5.596   6.630   8.312  1.00  1.030          N  
ATOM   2418  CA  SER A 140       6.346   6.266   7.114  1.00  1.060          C  
ATOM   2419  C   SER A 140       7.602   7.118   6.984  1.00  0.980          C  
ATOM   2420  O   SER A 140       8.600   6.671   6.397  1.00  1.070          O  
ATOM   2421  CB  SER A 140       5.514   6.432   5.852  1.00  1.470          C  
ATOM   2422  OG  SER A 140       5.357   7.775   5.511  1.00  1.470          O  
ATOM   2423  H   SER A 140       4.632   6.957   8.222  1.00  1.240          H  
ATOM   2424  HA  SER A 140       6.641   5.230   7.203  1.00  1.270          H  
ATOM   2425 1HB  SER A 140       5.971   5.888   5.031  1.00  1.770          H  
ATOM   2426 2HB  SER A 140       4.534   6.001   6.026  1.00  1.770          H  
ATOM   2427  HG  SER A 140       4.686   7.797   4.824  1.00  1.770          H  
ATOM   2428  N   ILE A 141       7.598   8.309   7.604  1.00  0.890          N  
ATOM   2429  CA  ILE A 141       8.768   9.154   7.631  1.00  0.870          C  
ATOM   2430  C   ILE A 141       9.631   8.860   8.882  1.00  0.830          C  
ATOM   2431  O   ILE A 141      10.836   8.673   8.755  1.00  0.880          O  
ATOM   2432  CB  ILE A 141       8.390  10.642   7.583  1.00  1.230          C  
ATOM   2433  CG1 ILE A 141       7.660  10.988   6.251  1.00  1.230          C  
ATOM   2434  CG2 ILE A 141       9.668  11.426   7.678  1.00  1.230          C  
ATOM   2435  CD1 ILE A 141       7.004  12.385   6.233  1.00  1.230          C  
ATOM   2436  H   ILE A 141       6.712   8.668   7.985  1.00  1.070          H  
ATOM   2437  HA  ILE A 141       9.369   8.934   6.753  1.00  1.040          H  
ATOM   2438  HB  ILE A 141       7.713  10.888   8.401  1.00  1.470          H  
ATOM   2439 1HG1 ILE A 141       8.375  10.930   5.435  1.00  1.470          H  
ATOM   2440 2HG1 ILE A 141       6.876  10.243   6.076  1.00  1.470          H  
ATOM   2441 1HG2 ILE A 141       9.464  12.462   7.625  1.00  1.470          H  
ATOM   2442 2HG2 ILE A 141      10.176  11.216   8.603  1.00  1.470          H  
ATOM   2443 3HG2 ILE A 141      10.300  11.135   6.857  1.00  1.470          H  
ATOM   2444 1HD1 ILE A 141       6.516  12.542   5.273  1.00  1.470          H  
ATOM   2445 2HD1 ILE A 141       6.259  12.443   7.030  1.00  1.470          H  
ATOM   2446 3HD1 ILE A 141       7.747  13.161   6.374  1.00  1.470          H  
ATOM   2447  N   LEU A 142       9.022   8.829  10.084  1.00  0.820          N  
ATOM   2448  CA  LEU A 142       9.736   8.612  11.354  1.00  0.870          C  
ATOM   2449  C   LEU A 142      10.463   7.275  11.447  1.00  0.960          C  
ATOM   2450  O   LEU A 142      11.624   7.221  11.856  1.00  1.080          O  
ATOM   2451  CB  LEU A 142       8.718   8.579  12.528  1.00  1.200          C  
ATOM   2452  CG  LEU A 142       8.003   9.872  12.970  1.00  1.200          C  
ATOM   2453  CD1 LEU A 142       6.881   9.527  13.965  1.00  1.200          C  
ATOM   2454  CD2 LEU A 142       8.953  10.711  13.576  1.00  1.200          C  
ATOM   2455  H   LEU A 142       8.025   9.003  10.117  1.00  0.980          H  
ATOM   2456  HA  LEU A 142      10.469   9.406  11.471  1.00  1.040          H  
ATOM   2457 1HB  LEU A 142       7.945   7.878  12.255  1.00  1.440          H  
ATOM   2458 2HB  LEU A 142       9.230   8.174  13.398  1.00  1.440          H  
ATOM   2459  HG  LEU A 142       7.582  10.382  12.130  1.00  1.440          H  
ATOM   2460 1HD1 LEU A 142       6.389  10.427  14.291  1.00  1.440          H  
ATOM   2461 2HD1 LEU A 142       6.160   8.887  13.476  1.00  1.440          H  
ATOM   2462 3HD1 LEU A 142       7.299   9.016  14.832  1.00  1.440          H  
ATOM   2463 1HD2 LEU A 142       8.482  11.622  13.903  1.00  1.440          H  
ATOM   2464 2HD2 LEU A 142       9.371  10.187  14.410  1.00  1.440          H  
ATOM   2465 3HD2 LEU A 142       9.701  10.925  12.864  1.00  1.440          H  
ATOM   2466  N   LEU A 143       9.780   6.204  11.041  1.00  1.000          N  
ATOM   2467  CA  LEU A 143      10.308   4.851  11.083  1.00  1.170          C  
ATOM   2468  C   LEU A 143      11.169   4.606   9.881  1.00  1.220          C  
ATOM   2469  O   LEU A 143      12.250   4.019   9.990  1.00  1.590          O  
ATOM   2470  CB  LEU A 143       9.150   3.835  11.092  1.00  1.570          C  
ATOM   2471  CG  LEU A 143       9.497   2.319  11.122  1.00  1.570          C  
ATOM   2472  CD1 LEU A 143      10.286   1.959  12.375  1.00  1.570          C  
ATOM   2473  CD2 LEU A 143       8.189   1.539  11.046  1.00  1.570          C  
ATOM   2474  H   LEU A 143       8.830   6.328  10.696  1.00  1.200          H  
ATOM   2475  HA  LEU A 143      10.915   4.748  11.969  1.00  1.400          H  
ATOM   2476 1HB  LEU A 143       8.512   4.049  11.947  1.00  1.880          H  
ATOM   2477 2HB  LEU A 143       8.559   3.990  10.184  1.00  1.880          H  
ATOM   2478  HG  LEU A 143      10.113   2.066  10.251  1.00  1.880          H  
ATOM   2479 1HD1 LEU A 143      10.507   0.893  12.364  1.00  1.880          H  
ATOM   2480 2HD1 LEU A 143      11.218   2.511  12.386  1.00  1.880          H  
ATOM   2481 3HD1 LEU A 143       9.700   2.199  13.259  1.00  1.880          H  
ATOM   2482 1HD2 LEU A 143       8.397   0.469  11.043  1.00  1.880          H  
ATOM   2483 2HD2 LEU A 143       7.558   1.781  11.909  1.00  1.880          H  
ATOM   2484 3HD2 LEU A 143       7.664   1.810  10.124  1.00  1.880          H  
ATOM   2485  N   VAL A 144      10.645   5.087   8.759  1.00  1.320          N  
ATOM   2486  CA  VAL A 144      11.166   4.972   7.403  1.00  1.570          C  
ATOM   2487  C   VAL A 144      10.657   3.655   6.865  1.00  1.570          C  
ATOM   2488  O   VAL A 144      11.249   2.593   7.070  1.00  1.690          O  
ATOM   2489  CB  VAL A 144      12.707   5.075   7.315  1.00  2.100          C  
ATOM   2490  CG1 VAL A 144      13.163   4.904   5.862  1.00  2.100          C  
ATOM   2491  CG2 VAL A 144      13.142   6.437   7.848  1.00  2.100          C  
ATOM   2492  H   VAL A 144       9.714   5.501   8.887  1.00  1.580          H  
ATOM   2493  HA  VAL A 144      10.759   5.779   6.802  1.00  1.880          H  
ATOM   2494  HB  VAL A 144      13.170   4.281   7.878  1.00  2.520          H  
ATOM   2495 1HG1 VAL A 144      14.246   4.979   5.818  1.00  2.520          H  
ATOM   2496 2HG1 VAL A 144      12.856   3.928   5.485  1.00  2.520          H  
ATOM   2497 3HG1 VAL A 144      12.717   5.687   5.251  1.00  2.520          H  
ATOM   2498 1HG2 VAL A 144      14.220   6.517   7.780  1.00  2.520          H  
ATOM   2499 2HG2 VAL A 144      12.680   7.226   7.255  1.00  2.520          H  
ATOM   2500 3HG2 VAL A 144      12.836   6.556   8.884  1.00  2.520          H  
ATOM   2501  N   GLY A 145       9.553   3.759   6.152  1.00  1.870          N  
ATOM   2502  CA  GLY A 145       8.811   2.621   5.644  1.00  2.310          C  
ATOM   2503  C   GLY A 145       7.555   2.601   6.491  1.00  2.760          C  
ATOM   2504  O   GLY A 145       7.579   3.040   7.639  1.00  3.390          O  
ATOM   2505  H   GLY A 145       9.181   4.707   6.031  1.00  2.240          H  
ATOM   2506 1HA  GLY A 145       8.569   2.757   4.590  1.00  2.770          H  
ATOM   2507 2HA  GLY A 145       9.380   1.701   5.764  1.00  2.770          H  
ATOM   2508  N   LEU A 146       6.439   2.144   5.950  1.00  2.860          N  
ATOM   2509  CA  LEU A 146       5.237   2.242   6.755  1.00  3.070          C  
ATOM   2510  C   LEU A 146       4.777   1.013   7.497  1.00  2.690          C  
ATOM   2511  O   LEU A 146       4.442  -0.018   6.913  1.00  3.020          O  
ATOM   2512  CB  LEU A 146       4.079   2.724   5.877  1.00  4.210          C  
ATOM   2513  CG  LEU A 146       2.680   2.795   6.552  1.00  4.210          C  
ATOM   2514  CD1 LEU A 146       2.679   3.793   7.696  1.00  4.210          C  
ATOM   2515  CD2 LEU A 146       1.681   3.227   5.525  1.00  4.210          C  
ATOM   2516  H   LEU A 146       6.420   1.758   5.017  1.00  3.430          H  
ATOM   2517  HA  LEU A 146       5.413   3.011   7.502  1.00  3.680          H  
ATOM   2518 1HB  LEU A 146       4.316   3.703   5.493  1.00  5.060          H  
ATOM   2519 2HB  LEU A 146       3.989   2.041   5.032  1.00  5.060          H  
ATOM   2520  HG  LEU A 146       2.401   1.813   6.939  1.00  5.060          H  
ATOM   2521 1HD1 LEU A 146       1.688   3.826   8.136  1.00  5.060          H  
ATOM   2522 2HD1 LEU A 146       3.380   3.523   8.464  1.00  5.060          H  
ATOM   2523 3HD1 LEU A 146       2.939   4.762   7.312  1.00  5.060          H  
ATOM   2524 1HD2 LEU A 146       0.695   3.270   5.979  1.00  5.060          H  
ATOM   2525 2HD2 LEU A 146       1.944   4.210   5.143  1.00  5.060          H  
ATOM   2526 3HD2 LEU A 146       1.672   2.518   4.707  1.00  5.060          H  
ATOM   2527  N   GLU A 147       4.701   1.178   8.803  1.00  2.530          N  
ATOM   2528  CA  GLU A 147       4.142   0.192   9.687  1.00  2.510          C  
ATOM   2529  C   GLU A 147       2.711   0.635   9.847  1.00  2.630          C  
ATOM   2530  O   GLU A 147       2.469   1.792  10.173  1.00  3.090          O  
ATOM   2531  CB  GLU A 147       4.825   0.171  11.050  1.00  3.520          C  
ATOM   2532  CG  GLU A 147       4.269  -0.864  12.010  1.00  3.520          C  
ATOM   2533  CD  GLU A 147       4.869  -0.776  13.354  1.00  3.520          C  
ATOM   2534  OE1 GLU A 147       5.776  -0.015  13.527  1.00  3.520          O  
ATOM   2535  OE2 GLU A 147       4.399  -1.440  14.241  1.00  3.520          O  
ATOM   2536  H   GLU A 147       5.040   2.047   9.190  1.00  3.040          H  
ATOM   2537  HA  GLU A 147       4.170  -0.794   9.226  1.00  3.010          H  
ATOM   2538 1HB  GLU A 147       5.874  -0.053  10.915  1.00  4.230          H  
ATOM   2539 2HB  GLU A 147       4.751   1.148  11.518  1.00  4.230          H  
ATOM   2540 1HG  GLU A 147       3.195  -0.731  12.108  1.00  4.230          H  
ATOM   2541 2HG  GLU A 147       4.446  -1.857  11.600  1.00  4.230          H  
ATOM   2542  N   TYR A 148       1.773  -0.255   9.641  1.00  2.610          N  
ATOM   2543  CA  TYR A 148       0.371   0.088   9.788  1.00  2.910          C  
ATOM   2544  C   TYR A 148      -0.031  -0.062  11.242  1.00  2.760          C  
ATOM   2545  O   TYR A 148       0.577  -0.842  11.978  1.00  2.660          O  
ATOM   2546  CB  TYR A 148      -0.471  -0.769   8.870  1.00  3.950          C  
ATOM   2547  CG  TYR A 148      -0.287  -0.410   7.428  1.00  3.950          C  
ATOM   2548  CD1 TYR A 148       0.674  -1.046   6.658  1.00  3.950          C  
ATOM   2549  CD2 TYR A 148      -1.089   0.561   6.868  1.00  3.950          C  
ATOM   2550  CE1 TYR A 148       0.822  -0.704   5.332  1.00  3.950          C  
ATOM   2551  CE2 TYR A 148      -0.945   0.898   5.551  1.00  3.950          C  
ATOM   2552  CZ  TYR A 148       0.001   0.271   4.779  1.00  3.950          C  
ATOM   2553  OH  TYR A 148       0.137   0.622   3.455  1.00  3.950          O  
ATOM   2554  H   TYR A 148       2.039  -1.190   9.367  1.00  3.130          H  
ATOM   2555  HA  TYR A 148       0.231   1.135   9.509  1.00  3.490          H  
ATOM   2556 1HB  TYR A 148      -0.205  -1.813   9.004  1.00  4.740          H  
ATOM   2557 2HB  TYR A 148      -1.522  -0.649   9.119  1.00  4.740          H  
ATOM   2558  HD1 TYR A 148       1.313  -1.811   7.097  1.00  4.740          H  
ATOM   2559  HD2 TYR A 148      -1.844   1.067   7.475  1.00  4.740          H  
ATOM   2560  HE1 TYR A 148       1.578  -1.197   4.723  1.00  4.740          H  
ATOM   2561  HE2 TYR A 148      -1.586   1.672   5.117  1.00  4.740          H  
ATOM   2562  HH  TYR A 148      -0.447   1.368   3.266  1.00  4.740          H  
ATOM   2563  N   ASP A 149      -1.067   0.656  11.671  1.00  3.190          N  
ATOM   2564  CA  ASP A 149      -1.556   0.594  13.048  1.00  3.290          C  
ATOM   2565  C   ASP A 149      -2.422  -0.635  13.276  1.00  2.870          C  
ATOM   2566  O   ASP A 149      -3.630  -0.555  13.515  1.00  3.450          O  
ATOM   2567  CB  ASP A 149      -2.325   1.889  13.333  1.00  4.570          C  
ATOM   2568  CG  ASP A 149      -3.421   2.142  12.300  1.00  4.570          C  
ATOM   2569  OD1 ASP A 149      -3.185   1.772  11.161  1.00  4.570          O  
ATOM   2570  OD2 ASP A 149      -4.427   2.728  12.606  1.00  4.570          O  
ATOM   2571  H   ASP A 149      -1.572   1.267  11.022  1.00  3.830          H  
ATOM   2572  HA  ASP A 149      -0.698   0.538  13.724  1.00  3.950          H  
ATOM   2573 1HB  ASP A 149      -2.771   1.848  14.300  1.00  5.480          H  
ATOM   2574 2HB  ASP A 149      -1.662   2.717  13.336  1.00  5.480          H  
ATOM   2575  N   LEU A 150      -1.767  -1.781  13.125  1.00  2.410          N  
ATOM   2576  CA  LEU A 150      -2.390  -3.076  13.165  1.00  2.240          C  
ATOM   2577  C   LEU A 150      -1.598  -4.078  13.978  1.00  2.270          C  
ATOM   2578  O   LEU A 150      -0.372  -4.129  13.904  1.00  2.700          O  
ATOM   2579  CB  LEU A 150      -2.463  -3.630  11.733  1.00  3.200          C  
ATOM   2580  CG  LEU A 150      -3.247  -2.805  10.675  1.00  3.200          C  
ATOM   2581  CD1 LEU A 150      -2.984  -3.401   9.306  1.00  3.200          C  
ATOM   2582  CD2 LEU A 150      -4.719  -2.806  10.967  1.00  3.200          C  
ATOM   2583  H   LEU A 150      -0.762  -1.704  12.944  1.00  2.890          H  
ATOM   2584  HA  LEU A 150      -3.377  -2.977  13.604  1.00  2.690          H  
ATOM   2585 1HB  LEU A 150      -1.441  -3.732  11.370  1.00  3.840          H  
ATOM   2586 2HB  LEU A 150      -2.905  -4.630  11.777  1.00  3.840          H  
ATOM   2587  HG  LEU A 150      -2.886  -1.781  10.677  1.00  3.840          H  
ATOM   2588 1HD1 LEU A 150      -3.509  -2.818   8.548  1.00  3.840          H  
ATOM   2589 2HD1 LEU A 150      -1.921  -3.388   9.095  1.00  3.840          H  
ATOM   2590 3HD1 LEU A 150      -3.340  -4.430   9.286  1.00  3.840          H  
ATOM   2591 1HD2 LEU A 150      -5.234  -2.221  10.207  1.00  3.840          H  
ATOM   2592 2HD2 LEU A 150      -5.093  -3.828  10.956  1.00  3.840          H  
ATOM   2593 3HD2 LEU A 150      -4.898  -2.355  11.942  1.00  3.840          H  
ATOM   2594  N   ASP A 151      -2.313  -4.920  14.689  1.00  2.280          N  
ATOM   2595  CA  ASP A 151      -1.771  -6.072  15.379  1.00  2.490          C  
ATOM   2596  C   ASP A 151      -0.578  -5.870  16.310  1.00  2.080          C  
ATOM   2597  O   ASP A 151       0.366  -6.660  16.294  1.00  2.520          O  
ATOM   2598  CB  ASP A 151      -1.531  -7.168  14.366  1.00  3.400          C  
ATOM   2599  CG  ASP A 151      -2.892  -7.608  13.737  1.00  3.400          C  
ATOM   2600  OD1 ASP A 151      -3.924  -7.576  14.439  1.00  3.400          O  
ATOM   2601  OD2 ASP A 151      -2.902  -7.940  12.575  1.00  3.400          O  
ATOM   2602  H   ASP A 151      -3.313  -4.790  14.725  1.00  2.740          H  
ATOM   2603  HA  ASP A 151      -2.559  -6.454  15.978  1.00  2.990          H  
ATOM   2604 1HB  ASP A 151      -0.858  -6.814  13.583  1.00  4.080          H  
ATOM   2605 2HB  ASP A 151      -1.064  -8.025  14.851  1.00  4.080          H  
ATOM   2606  N   LEU A 152      -0.625  -4.848  17.161  1.00  1.910          N  
ATOM   2607  CA  LEU A 152       0.464  -4.626  18.102  1.00  2.160          C  
ATOM   2608  C   LEU A 152       0.617  -5.905  18.925  1.00  2.160          C  
ATOM   2609  O   LEU A 152      -0.375  -6.465  19.431  1.00  2.690          O  
ATOM   2610  CB  LEU A 152       0.161  -3.425  19.022  1.00  2.920          C  
ATOM   2611  CG  LEU A 152       1.278  -2.898  19.941  1.00  2.920          C  
ATOM   2612  CD1 LEU A 152       2.364  -2.222  19.100  1.00  2.920          C  
ATOM   2613  CD2 LEU A 152       0.670  -1.925  20.933  1.00  2.920          C  
ATOM   2614  H   LEU A 152      -1.393  -4.198  17.121  1.00  2.290          H  
ATOM   2615  HA  LEU A 152       1.381  -4.452  17.543  1.00  2.590          H  
ATOM   2616 1HB  LEU A 152      -0.058  -2.586  18.386  1.00  3.510          H  
ATOM   2617 2HB  LEU A 152      -0.720  -3.644  19.637  1.00  3.510          H  
ATOM   2618  HG  LEU A 152       1.742  -3.713  20.481  1.00  3.510          H  
ATOM   2619 1HD1 LEU A 152       3.140  -1.844  19.764  1.00  3.510          H  
ATOM   2620 2HD1 LEU A 152       2.805  -2.921  18.402  1.00  3.510          H  
ATOM   2621 3HD1 LEU A 152       1.920  -1.388  18.552  1.00  3.510          H  
ATOM   2622 1HD2 LEU A 152       1.446  -1.532  21.592  1.00  3.510          H  
ATOM   2623 2HD2 LEU A 152       0.194  -1.107  20.401  1.00  3.510          H  
ATOM   2624 3HD2 LEU A 152      -0.064  -2.442  21.527  1.00  3.510          H  
ATOM   2625  N   LYS A 153       1.874  -6.368  19.004  1.00  2.290          N  
ATOM   2626  CA  LYS A 153       2.297  -7.595  19.678  1.00  2.780          C  
ATOM   2627  C   LYS A 153       2.132  -7.609  21.189  1.00  2.330          C  
ATOM   2628  O   LYS A 153       1.793  -8.636  21.779  1.00  2.670          O  
ATOM   2629  CB  LYS A 153       3.777  -7.834  19.372  1.00  3.700          C  
ATOM   2630  CG  LYS A 153       4.079  -8.222  17.933  1.00  3.700          C  
ATOM   2631  CD  LYS A 153       5.583  -8.384  17.713  1.00  3.700          C  
ATOM   2632  CE  LYS A 153       5.899  -8.749  16.267  1.00  3.700          C  
ATOM   2633  NZ  LYS A 153       7.368  -8.857  16.027  1.00  3.700          N  
ATOM   2634  H   LYS A 153       2.588  -5.829  18.531  1.00  2.750          H  
ATOM   2635  HA  LYS A 153       1.707  -8.416  19.270  1.00  3.340          H  
ATOM   2636 1HB  LYS A 153       4.339  -6.927  19.595  1.00  4.440          H  
ATOM   2637 2HB  LYS A 153       4.157  -8.621  20.023  1.00  4.440          H  
ATOM   2638 1HG  LYS A 153       3.574  -9.160  17.699  1.00  4.440          H  
ATOM   2639 2HG  LYS A 153       3.697  -7.452  17.262  1.00  4.440          H  
ATOM   2640 1HD  LYS A 153       6.087  -7.444  17.957  1.00  4.440          H  
ATOM   2641 2HD  LYS A 153       5.968  -9.164  18.370  1.00  4.440          H  
ATOM   2642 1HE  LYS A 153       5.432  -9.704  16.031  1.00  4.440          H  
ATOM   2643 2HE  LYS A 153       5.490  -7.982  15.611  1.00  4.440          H  
ATOM   2644 1HZ  LYS A 153       7.533  -9.098  15.059  1.00  4.440          H  
ATOM   2645 2HZ  LYS A 153       7.809  -7.971  16.232  1.00  4.440          H  
ATOM   2646 3HZ  LYS A 153       7.759  -9.573  16.622  1.00  4.440          H  
ATOM   2647  N   THR A 154       2.430  -6.488  21.816  1.00  2.210          N  
ATOM   2648  CA  THR A 154       2.375  -6.373  23.263  1.00  2.580          C  
ATOM   2649  C   THR A 154       1.730  -5.083  23.688  1.00  2.420          C  
ATOM   2650  O   THR A 154       1.269  -4.307  22.861  1.00  2.870          O  
ATOM   2651  CB  THR A 154       3.765  -6.479  23.903  1.00  3.460          C  
ATOM   2652  OG1 THR A 154       3.601  -6.598  25.333  1.00  3.460          O  
ATOM   2653  CG2 THR A 154       4.612  -5.233  23.556  1.00  3.460          C  
ATOM   2654  H   THR A 154       2.694  -5.694  21.259  1.00  2.650          H  
ATOM   2655  HA  THR A 154       1.764  -7.188  23.650  1.00  3.100          H  
ATOM   2656  HB  THR A 154       4.269  -7.371  23.528  1.00  4.160          H  
ATOM   2657  HG1 THR A 154       3.331  -7.507  25.544  1.00  4.160          H  
ATOM   2658 1HG2 THR A 154       5.594  -5.329  24.016  1.00  4.160          H  
ATOM   2659 2HG2 THR A 154       4.722  -5.169  22.474  1.00  4.160          H  
ATOM   2660 3HG2 THR A 154       4.146  -4.322  23.919  1.00  4.160          H  
ATOM   2661  N   ASN A 155       1.712  -4.844  24.983  1.00  2.570          N  
ATOM   2662  CA  ASN A 155       1.047  -3.671  25.492  1.00  3.130          C  
ATOM   2663  C   ASN A 155       1.650  -2.915  26.663  1.00  2.950          C  
ATOM   2664  O   ASN A 155       0.876  -2.333  27.415  1.00  3.250          O  
ATOM   2665  CB  ASN A 155      -0.358  -4.033  25.859  1.00  4.160          C  
ATOM   2666  CG  ASN A 155      -0.405  -5.067  26.901  1.00  4.160          C  
ATOM   2667  OD1 ASN A 155       0.498  -5.915  26.984  1.00  4.160          O  
ATOM   2668  ND2 ASN A 155      -1.428  -5.026  27.712  1.00  4.160          N  
ATOM   2669  H   ASN A 155       2.157  -5.520  25.597  1.00  3.080          H  
ATOM   2670  HA  ASN A 155       1.000  -2.962  24.668  1.00  3.760          H  
ATOM   2671 1HB  ASN A 155      -0.871  -3.180  26.223  1.00  4.990          H  
ATOM   2672 2HB  ASN A 155      -0.880  -4.359  24.986  1.00  4.990          H  
ATOM   2673 1HD2 ASN A 155      -1.528  -5.702  28.438  1.00  4.990          H  
ATOM   2674 2HD2 ASN A 155      -2.138  -4.324  27.591  1.00  4.990          H  
ATOM   2675  N   TYR A 156       2.960  -2.905  26.899  1.00  2.990          N  
ATOM   2676  CA  TYR A 156       3.345  -2.138  28.085  1.00  2.950          C  
ATOM   2677  C   TYR A 156       4.470  -1.129  28.001  1.00  3.220          C  
ATOM   2678  O   TYR A 156       5.482  -1.320  27.323  1.00  3.850          O  
ATOM   2679  CB  TYR A 156       3.684  -3.040  29.250  1.00  4.150          C  
ATOM   2680  CG  TYR A 156       2.587  -3.899  29.779  1.00  4.150          C  
ATOM   2681  CD1 TYR A 156       2.501  -5.204  29.401  1.00  4.150          C  
ATOM   2682  CD2 TYR A 156       1.661  -3.367  30.653  1.00  4.150          C  
ATOM   2683  CE1 TYR A 156       1.501  -5.994  29.903  1.00  4.150          C  
ATOM   2684  CE2 TYR A 156       0.663  -4.139  31.155  1.00  4.150          C  
ATOM   2685  CZ  TYR A 156       0.577  -5.457  30.787  1.00  4.150          C  
ATOM   2686  OH  TYR A 156      -0.427  -6.256  31.295  1.00  4.150          O  
ATOM   2687  H   TYR A 156       3.634  -3.365  26.304  1.00  3.590          H  
ATOM   2688  HA  TYR A 156       2.494  -1.552  28.385  1.00  3.540          H  
ATOM   2689 1HB  TYR A 156       4.528  -3.677  28.988  1.00  4.980          H  
ATOM   2690 2HB  TYR A 156       3.990  -2.401  30.034  1.00  4.980          H  
ATOM   2691  HD1 TYR A 156       3.229  -5.621  28.705  1.00  4.980          H  
ATOM   2692  HD2 TYR A 156       1.729  -2.330  30.946  1.00  4.980          H  
ATOM   2693  HE1 TYR A 156       1.435  -7.039  29.605  1.00  4.980          H  
ATOM   2694  HE2 TYR A 156      -0.059  -3.712  31.847  1.00  4.980          H  
ATOM   2695  HH  TYR A 156      -0.327  -7.150  30.954  1.00  4.980          H  
ATOM   2696  N   TYR A 157       4.292  -0.084  28.816  1.00  3.100          N  
ATOM   2697  CA  TYR A 157       5.304   0.943  29.079  1.00  3.600          C  
ATOM   2698  C   TYR A 157       5.703   0.931  30.550  1.00  3.880          C  
ATOM   2699  O   TYR A 157       4.847   0.876  31.443  1.00  3.750          O  
ATOM   2700  CB  TYR A 157       4.816   2.360  28.746  1.00  4.840          C  
ATOM   2701  CG  TYR A 157       5.842   3.430  29.160  1.00  4.840          C  
ATOM   2702  CD1 TYR A 157       6.856   3.798  28.294  1.00  4.840          C  
ATOM   2703  CD2 TYR A 157       5.785   4.003  30.439  1.00  4.840          C  
ATOM   2704  CE1 TYR A 157       7.794   4.732  28.690  1.00  4.840          C  
ATOM   2705  CE2 TYR A 157       6.727   4.926  30.830  1.00  4.840          C  
ATOM   2706  CZ  TYR A 157       7.728   5.293  29.961  1.00  4.840          C  
ATOM   2707  OH  TYR A 157       8.674   6.215  30.337  1.00  4.840          O  
ATOM   2708  H   TYR A 157       3.369  -0.025  29.269  1.00  3.720          H  
ATOM   2709  HA  TYR A 157       6.194   0.724  28.488  1.00  4.320          H  
ATOM   2710 1HB  TYR A 157       4.634   2.449  27.675  1.00  5.810          H  
ATOM   2711 2HB  TYR A 157       3.892   2.562  29.255  1.00  5.810          H  
ATOM   2712  HD1 TYR A 157       6.916   3.352  27.301  1.00  5.810          H  
ATOM   2713  HD2 TYR A 157       5.001   3.710  31.133  1.00  5.810          H  
ATOM   2714  HE1 TYR A 157       8.591   5.024  28.007  1.00  5.810          H  
ATOM   2715  HE2 TYR A 157       6.680   5.361  31.828  1.00  5.810          H  
ATOM   2716  HH  TYR A 157       8.507   6.511  31.234  1.00  5.810          H  
ATOM   2717  N   ARG A 158       7.003   1.015  30.839  1.00  4.490          N  
ATOM   2718  CA  ARG A 158       7.395   1.041  32.239  1.00  4.950          C  
ATOM   2719  C   ARG A 158       8.407   2.131  32.541  1.00  5.330          C  
ATOM   2720  O   ARG A 158       9.487   2.187  31.952  1.00  5.610          O  
ATOM   2721  CB  ARG A 158       7.988  -0.299  32.652  1.00  6.750          C  
ATOM   2722  CG  ARG A 158       8.304  -0.456  34.146  1.00  6.750          C  
ATOM   2723  CD  ARG A 158       8.725  -1.837  34.478  1.00  6.750          C  
ATOM   2724  NE  ARG A 158       8.992  -2.033  35.920  1.00  6.750          N  
ATOM   2725  CZ  ARG A 158       9.173  -3.225  36.512  1.00  6.750          C  
ATOM   2726  NH1 ARG A 158       9.109  -4.350  35.823  1.00  6.750          N  
ATOM   2727  NH2 ARG A 158       9.419  -3.244  37.801  1.00  6.750          N  
ATOM   2728  H   ARG A 158       7.697   1.062  30.104  1.00  5.390          H  
ATOM   2729  HA  ARG A 158       6.511   1.227  32.849  1.00  5.940          H  
ATOM   2730 1HB  ARG A 158       7.334  -1.077  32.367  1.00  8.100          H  
ATOM   2731 2HB  ARG A 158       8.922  -0.452  32.115  1.00  8.100          H  
ATOM   2732 1HG  ARG A 158       9.105   0.215  34.434  1.00  8.100          H  
ATOM   2733 2HG  ARG A 158       7.408  -0.233  34.722  1.00  8.100          H  
ATOM   2734 1HD  ARG A 158       7.944  -2.523  34.183  1.00  8.100          H  
ATOM   2735 2HD  ARG A 158       9.637  -2.066  33.929  1.00  8.100          H  
ATOM   2736  HE  ARG A 158       9.069  -1.215  36.553  1.00  8.100          H  
ATOM   2737 1HH1 ARG A 158       8.926  -4.333  34.833  1.00  8.100          H  
ATOM   2738 2HH1 ARG A 158       9.247  -5.234  36.291  1.00  8.100          H  
ATOM   2739 1HH2 ARG A 158       9.457  -2.340  38.306  1.00  8.100          H  
ATOM   2740 2HH2 ARG A 158       9.562  -4.112  38.289  1.00  8.100          H  
ATOM   2741  N   THR A 159       8.054   2.942  33.524  1.00  5.560          N  
ATOM   2742  CA  THR A 159       8.877   4.006  34.054  1.00  6.080          C  
ATOM   2743  C   THR A 159      10.180   3.372  34.576  1.00  6.650          C  
ATOM   2744  O   THR A 159      10.104   2.353  35.272  1.00  6.700          O  
ATOM   2745  CB  THR A 159       8.105   4.744  35.181  1.00  8.300          C  
ATOM   2746  OG1 THR A 159       6.891   5.287  34.647  1.00  8.300          O  
ATOM   2747  CG2 THR A 159       8.904   5.857  35.752  1.00  8.300          C  
ATOM   2748  H   THR A 159       7.115   2.837  33.885  1.00  6.670          H  
ATOM   2749  HA  THR A 159       9.064   4.710  33.257  1.00  7.300          H  
ATOM   2750  HB  THR A 159       7.870   4.057  35.956  1.00  9.960          H  
ATOM   2751  HG1 THR A 159       6.356   5.650  35.363  1.00  9.960          H  
ATOM   2752 1HG2 THR A 159       8.325   6.352  36.528  1.00  9.960          H  
ATOM   2753 2HG2 THR A 159       9.827   5.490  36.176  1.00  9.960          H  
ATOM   2754 3HG2 THR A 159       9.110   6.552  34.963  1.00  9.960          H  
ATOM   2755  N   PRO A 160      11.375   3.934  34.287  1.00  7.270          N  
ATOM   2756  CA  PRO A 160      12.669   3.430  34.725  1.00  7.940          C  
ATOM   2757  C   PRO A 160      12.729   3.055  36.203  1.00  8.210          C  
ATOM   2758  O   PRO A 160      13.447   2.121  36.557  1.00  8.640          O  
ATOM   2759  CB  PRO A 160      13.595   4.606  34.407  1.00 11.910          C  
ATOM   2760  CG  PRO A 160      12.960   5.260  33.198  1.00 11.910          C  
ATOM   2761  CD  PRO A 160      11.471   5.136  33.414  1.00 11.910          C  
ATOM   2762  HA  PRO A 160      12.930   2.557  34.106  1.00  9.530          H  
ATOM   2763 1HB  PRO A 160      13.659   5.278  35.276  1.00 14.290          H  
ATOM   2764 2HB  PRO A 160      14.613   4.237  34.214  1.00 14.290          H  
ATOM   2765 1HG  PRO A 160      13.286   6.312  33.120  1.00 14.290          H  
ATOM   2766 2HG  PRO A 160      13.293   4.758  32.275  1.00 14.290          H  
ATOM   2767 1HD  PRO A 160      11.086   6.031  33.897  1.00 14.290          H  
ATOM   2768 2HD  PRO A 160      11.013   4.946  32.427  1.00 14.290          H  
ATOM   2769  N   LYS A 161      11.994   3.758  37.077  1.00  8.110          N  
ATOM   2770  CA  LYS A 161      12.039   3.384  38.477  1.00  8.520          C  
ATOM   2771  C   LYS A 161      10.661   3.082  39.070  1.00  8.260          C  
ATOM   2772  O   LYS A 161      10.301   3.614  40.123  1.00  8.650          O  
ATOM   2773  CB  LYS A 161      12.718   4.486  39.288  1.00 11.760          C  
ATOM   2774  CG  LYS A 161      14.177   4.721  38.918  1.00 11.760          C  
ATOM   2775  CD  LYS A 161      14.810   5.792  39.798  1.00 11.760          C  
ATOM   2776  CE  LYS A 161      16.279   6.013  39.443  1.00 11.760          C  
ATOM   2777  NZ  LYS A 161      16.905   7.072  40.293  1.00 11.760          N  
ATOM   2778  H   LYS A 161      11.423   4.542  36.803  1.00  9.730          H  
ATOM   2779  HA  LYS A 161      12.630   2.474  38.575  1.00 10.220          H  
ATOM   2780 1HB  LYS A 161      12.177   5.423  39.145  1.00 14.120          H  
ATOM   2781 2HB  LYS A 161      12.674   4.239  40.349  1.00 14.120          H  
ATOM   2782 1HG  LYS A 161      14.728   3.784  39.024  1.00 14.120          H  
ATOM   2783 2HG  LYS A 161      14.237   5.036  37.880  1.00 14.120          H  
ATOM   2784 1HD  LYS A 161      14.268   6.730  39.669  1.00 14.120          H  
ATOM   2785 2HD  LYS A 161      14.737   5.491  40.842  1.00 14.120          H  
ATOM   2786 1HE  LYS A 161      16.824   5.080  39.584  1.00 14.120          H  
ATOM   2787 2HE  LYS A 161      16.353   6.311  38.397  1.00 14.120          H  
ATOM   2788 1HZ  LYS A 161      17.874   7.188  40.030  1.00 14.120          H  
ATOM   2789 2HZ  LYS A 161      16.415   7.946  40.162  1.00 14.120          H  
ATOM   2790 3HZ  LYS A 161      16.852   6.800  41.265  1.00 14.120          H  
ATOM   2791  N   THR A 162       9.924   2.152  38.459  1.00  7.770          N  
ATOM   2792  CA  THR A 162       8.655   1.722  39.053  1.00  7.710          C  
ATOM   2793  C   THR A 162       8.509   0.219  39.160  1.00  7.260          C  
ATOM   2794  O   THR A 162       9.356  -0.551  38.688  1.00  7.610          O  
ATOM   2795  CB  THR A 162       7.425   2.241  38.308  1.00 10.820          C  
ATOM   2796  OG1 THR A 162       6.252   1.969  39.114  1.00 10.820          O  
ATOM   2797  CG2 THR A 162       7.282   1.547  36.975  1.00 10.820          C  
ATOM   2798  H   THR A 162      10.227   1.798  37.548  1.00  9.320          H  
ATOM   2799  HA  THR A 162       8.606   2.118  40.066  1.00  9.250          H  
ATOM   2800  HB  THR A 162       7.523   3.314  38.164  1.00 12.980          H  
ATOM   2801  HG1 THR A 162       5.505   2.490  38.761  1.00 12.980          H  
ATOM   2802 1HG2 THR A 162       6.402   1.939  36.468  1.00 12.980          H  
ATOM   2803 2HG2 THR A 162       8.142   1.733  36.384  1.00 12.980          H  
ATOM   2804 3HG2 THR A 162       7.168   0.475  37.093  1.00 12.980          H  
ATOM   2805  N   LYS A 163       7.379  -0.171  39.745  1.00  6.640          N  
ATOM   2806  CA  LYS A 163       6.985  -1.556  39.964  1.00  6.170          C  
ATOM   2807  C   LYS A 163       5.836  -2.011  39.070  1.00  5.790          C  
ATOM   2808  O   LYS A 163       5.620  -3.215  38.904  1.00  6.070          O  
ATOM   2809  CB  LYS A 163       6.583  -1.757  41.422  1.00  8.830          C  
ATOM   2810  CG  LYS A 163       7.714  -1.566  42.418  1.00  8.830          C  
ATOM   2811  CD  LYS A 163       7.234  -1.809  43.846  1.00  8.830          C  
ATOM   2812  CE  LYS A 163       8.362  -1.633  44.857  1.00  8.830          C  
ATOM   2813  NZ  LYS A 163       7.892  -1.836  46.260  1.00  8.830          N  
ATOM   2814  H   LYS A 163       6.756   0.576  40.043  1.00  7.970          H  
ATOM   2815  HA  LYS A 163       7.838  -2.191  39.755  1.00  7.400          H  
ATOM   2816 1HB  LYS A 163       5.786  -1.056  41.675  1.00 10.590          H  
ATOM   2817 2HB  LYS A 163       6.184  -2.762  41.550  1.00 10.590          H  
ATOM   2818 1HG  LYS A 163       8.519  -2.264  42.184  1.00 10.590          H  
ATOM   2819 2HG  LYS A 163       8.103  -0.551  42.333  1.00 10.590          H  
ATOM   2820 1HD  LYS A 163       6.433  -1.108  44.084  1.00 10.590          H  
ATOM   2821 2HD  LYS A 163       6.841  -2.823  43.928  1.00 10.590          H  
ATOM   2822 1HE  LYS A 163       9.149  -2.354  44.641  1.00 10.590          H  
ATOM   2823 2HE  LYS A 163       8.770  -0.627  44.763  1.00 10.590          H  
ATOM   2824 1HZ  LYS A 163       8.667  -1.711  46.897  1.00 10.590          H  
ATOM   2825 2HZ  LYS A 163       7.169  -1.164  46.477  1.00 10.590          H  
ATOM   2826 3HZ  LYS A 163       7.523  -2.771  46.363  1.00 10.590          H  
ATOM   2827  N   THR A 164       5.071  -1.058  38.538  1.00  5.360          N  
ATOM   2828  CA  THR A 164       3.886  -1.380  37.747  1.00  4.960          C  
ATOM   2829  C   THR A 164       3.973  -0.783  36.341  1.00  4.270          C  
ATOM   2830  O   THR A 164       4.816   0.068  36.073  1.00  4.260          O  
ATOM   2831  CB  THR A 164       2.606  -0.951  38.506  1.00  7.100          C  
ATOM   2832  OG1 THR A 164       2.606   0.466  38.746  1.00  7.100          O  
ATOM   2833  CG2 THR A 164       2.550  -1.675  39.853  1.00  7.100          C  
ATOM   2834  H   THR A 164       5.298  -0.078  38.693  1.00  6.430          H  
ATOM   2835  HA  THR A 164       3.836  -2.460  37.630  1.00  5.950          H  
ATOM   2836  HB  THR A 164       1.727  -1.211  37.916  1.00  8.520          H  
ATOM   2837  HG1 THR A 164       2.336   0.951  37.933  1.00  8.520          H  
ATOM   2838 1HG2 THR A 164       1.646  -1.380  40.382  1.00  8.520          H  
ATOM   2839 2HG2 THR A 164       2.542  -2.752  39.687  1.00  8.520          H  
ATOM   2840 3HG2 THR A 164       3.414  -1.411  40.453  1.00  8.520          H  
ATOM   2841  N   LEU A 165       3.126  -1.265  35.426  1.00  4.100          N  
ATOM   2842  CA  LEU A 165       3.192  -0.837  34.027  1.00  3.810          C  
ATOM   2843  C   LEU A 165       1.894  -0.257  33.459  1.00  3.030          C  
ATOM   2844  O   LEU A 165       0.800  -0.602  33.912  1.00  2.970          O  
ATOM   2845  CB  LEU A 165       3.607  -2.036  33.170  1.00  5.450          C  
ATOM   2846  CG  LEU A 165       5.008  -2.640  33.449  1.00  5.450          C  
ATOM   2847  CD1 LEU A 165       4.939  -3.783  34.478  1.00  5.450          C  
ATOM   2848  CD2 LEU A 165       5.583  -3.154  32.156  1.00  5.450          C  
ATOM   2849  H   LEU A 165       2.436  -1.947  35.703  1.00  4.920          H  
ATOM   2850  HA  LEU A 165       3.958  -0.066  33.940  1.00  4.570          H  
ATOM   2851 1HB  LEU A 165       2.866  -2.821  33.278  1.00  6.540          H  
ATOM   2852 2HB  LEU A 165       3.608  -1.695  32.145  1.00  6.540          H  
ATOM   2853  HG  LEU A 165       5.640  -1.869  33.860  1.00  6.540          H  
ATOM   2854 1HD1 LEU A 165       5.941  -4.173  34.647  1.00  6.540          H  
ATOM   2855 2HD1 LEU A 165       4.545  -3.449  35.418  1.00  6.540          H  
ATOM   2856 3HD1 LEU A 165       4.303  -4.577  34.090  1.00  6.540          H  
ATOM   2857 1HD2 LEU A 165       6.572  -3.565  32.334  1.00  6.540          H  
ATOM   2858 2HD2 LEU A 165       4.939  -3.935  31.757  1.00  6.540          H  
ATOM   2859 3HD2 LEU A 165       5.658  -2.337  31.446  1.00  6.540          H  
ATOM   2860  N   ILE A 166       2.030   0.591  32.430  1.00  2.670          N  
ATOM   2861  CA  ILE A 166       0.872   1.143  31.723  1.00  2.140          C  
ATOM   2862  C   ILE A 166       0.433   0.182  30.637  1.00  1.790          C  
ATOM   2863  O   ILE A 166       1.233  -0.174  29.772  1.00  1.960          O  
ATOM   2864  CB  ILE A 166       1.166   2.524  31.085  1.00  3.210          C  
ATOM   2865  CG1 ILE A 166       1.503   3.522  32.183  1.00  3.210          C  
ATOM   2866  CG2 ILE A 166      -0.041   3.008  30.240  1.00  3.210          C  
ATOM   2867  CD1 ILE A 166       2.024   4.868  31.705  1.00  3.210          C  
ATOM   2868  H   ILE A 166       2.982   0.818  32.126  1.00  3.200          H  
ATOM   2869  HA  ILE A 166       0.053   1.258  32.432  1.00  2.570          H  
ATOM   2870  HB  ILE A 166       2.027   2.437  30.448  1.00  3.850          H  
ATOM   2871 1HG1 ILE A 166       0.622   3.681  32.760  1.00  3.850          H  
ATOM   2872 2HG1 ILE A 166       2.261   3.079  32.832  1.00  3.850          H  
ATOM   2873 1HG2 ILE A 166       0.166   3.968  29.779  1.00  3.850          H  
ATOM   2874 2HG2 ILE A 166      -0.265   2.294  29.444  1.00  3.850          H  
ATOM   2875 3HG2 ILE A 166      -0.892   3.103  30.890  1.00  3.850          H  
ATOM   2876 1HD1 ILE A 166       2.241   5.488  32.565  1.00  3.850          H  
ATOM   2877 2HD1 ILE A 166       2.926   4.714  31.140  1.00  3.850          H  
ATOM   2878 3HD1 ILE A 166       1.293   5.373  31.089  1.00  3.850          H  
ATOM   2879  N   SER A 167      -0.842  -0.218  30.692  1.00  1.700          N  
ATOM   2880  CA  SER A 167      -1.463  -1.160  29.756  1.00  1.780          C  
ATOM   2881  C   SER A 167      -2.056  -0.482  28.516  1.00  1.610          C  
ATOM   2882  O   SER A 167      -3.000   0.310  28.608  1.00  2.120          O  
ATOM   2883  CB  SER A 167      -2.548  -1.934  30.482  1.00  2.460          C  
ATOM   2884  OG  SER A 167      -3.263  -2.749  29.603  1.00  2.460          O  
ATOM   2885  H   SER A 167      -1.410   0.139  31.444  1.00  2.040          H  
ATOM   2886  HA  SER A 167      -0.697  -1.861  29.419  1.00  2.140          H  
ATOM   2887 1HB  SER A 167      -2.095  -2.546  31.260  1.00  2.950          H  
ATOM   2888 2HB  SER A 167      -3.227  -1.234  30.968  1.00  2.950          H  
ATOM   2889  HG  SER A 167      -3.879  -3.248  30.144  1.00  2.950          H  
ATOM   2890  N   ASN A 168      -1.458  -0.790  27.372  1.00  1.560          N  
ATOM   2891  CA  ASN A 168      -1.765  -0.246  26.052  1.00  1.730          C  
ATOM   2892  C   ASN A 168      -2.729  -1.175  25.283  1.00  1.420          C  
ATOM   2893  O   ASN A 168      -3.172  -2.192  25.820  1.00  1.550          O  
ATOM   2894  CB  ASN A 168      -0.479  -0.017  25.306  1.00  2.350          C  
ATOM   2895  CG  ASN A 168       0.473   0.911  26.076  1.00  2.350          C  
ATOM   2896  OD1 ASN A 168       0.112   1.759  26.903  1.00  2.350          O  
ATOM   2897  ND2 ASN A 168       1.734   0.736  25.799  1.00  2.350          N  
ATOM   2898  H   ASN A 168      -0.689  -1.450  27.429  1.00  1.870          H  
ATOM   2899  HA  ASN A 168      -2.272   0.708  26.182  1.00  2.080          H  
ATOM   2900 1HB  ASN A 168       0.009  -0.947  25.114  1.00  2.820          H  
ATOM   2901 2HB  ASN A 168      -0.702   0.434  24.349  1.00  2.820          H  
ATOM   2902 1HD2 ASN A 168       2.421   1.314  26.240  1.00  2.820          H  
ATOM   2903 2HD2 ASN A 168       2.012   0.054  25.126  1.00  2.820          H  
ATOM   2904  N   VAL A 169      -3.098  -0.818  24.047  1.00  1.620          N  
ATOM   2905  CA  VAL A 169      -4.066  -1.640  23.296  1.00  1.630          C  
ATOM   2906  C   VAL A 169      -3.450  -2.852  22.586  1.00  1.450          C  
ATOM   2907  O   VAL A 169      -2.325  -2.784  22.112  1.00  2.030          O  
ATOM   2908  CB  VAL A 169      -4.783  -0.796  22.229  1.00  2.280          C  
ATOM   2909  CG1 VAL A 169      -5.463   0.395  22.880  1.00  2.280          C  
ATOM   2910  CG2 VAL A 169      -3.820  -0.373  21.186  1.00  2.280          C  
ATOM   2911  H   VAL A 169      -2.686   0.017  23.610  1.00  1.940          H  
ATOM   2912  HA  VAL A 169      -4.807  -2.003  24.006  1.00  1.960          H  
ATOM   2913  HB  VAL A 169      -5.549  -1.389  21.761  1.00  2.730          H  
ATOM   2914 1HG1 VAL A 169      -5.990   0.980  22.121  1.00  2.730          H  
ATOM   2915 2HG1 VAL A 169      -6.176   0.054  23.625  1.00  2.730          H  
ATOM   2916 3HG1 VAL A 169      -4.733   1.015  23.363  1.00  2.730          H  
ATOM   2917 1HG2 VAL A 169      -4.326   0.199  20.469  1.00  2.730          H  
ATOM   2918 2HG2 VAL A 169      -3.062   0.205  21.614  1.00  2.730          H  
ATOM   2919 3HG2 VAL A 169      -3.379  -1.222  20.702  1.00  2.730          H  
ATOM   2920  N   LEU A 170      -4.187  -3.960  22.500  1.00  1.330          N  
ATOM   2921  CA  LEU A 170      -3.705  -5.125  21.753  1.00  1.620          C  
ATOM   2922  C   LEU A 170      -4.491  -5.335  20.471  1.00  1.390          C  
ATOM   2923  O   LEU A 170      -5.691  -5.055  20.424  1.00  1.570          O  
ATOM   2924  CB  LEU A 170      -3.860  -6.447  22.532  1.00  2.150          C  
ATOM   2925  CG  LEU A 170      -2.936  -6.767  23.727  1.00  2.150          C  
ATOM   2926  CD1 LEU A 170      -1.443  -6.571  23.330  1.00  2.150          C  
ATOM   2927  CD2 LEU A 170      -3.334  -5.943  24.933  1.00  2.150          C  
ATOM   2928  H   LEU A 170      -5.089  -3.994  22.946  1.00  1.600          H  
ATOM   2929  HA  LEU A 170      -2.668  -4.964  21.470  1.00  1.940          H  
ATOM   2930 1HB  LEU A 170      -4.884  -6.501  22.896  1.00  2.580          H  
ATOM   2931 2HB  LEU A 170      -3.730  -7.260  21.817  1.00  2.580          H  
ATOM   2932  HG  LEU A 170      -3.066  -7.819  23.979  1.00  2.580          H  
ATOM   2933 1HD1 LEU A 170      -0.813  -6.844  24.173  1.00  2.580          H  
ATOM   2934 2HD1 LEU A 170      -1.196  -7.208  22.476  1.00  2.580          H  
ATOM   2935 3HD1 LEU A 170      -1.251  -5.534  23.063  1.00  2.580          H  
ATOM   2936 1HD2 LEU A 170      -2.712  -6.238  25.754  1.00  2.580          H  
ATOM   2937 2HD2 LEU A 170      -3.207  -4.883  24.750  1.00  2.580          H  
ATOM   2938 3HD2 LEU A 170      -4.373  -6.143  25.184  1.00  2.580          H  
ATOM   2939  N   SER A 171      -3.817  -5.947  19.492  1.00  1.670          N  
ATOM   2940  CA  SER A 171      -4.365  -6.352  18.195  1.00  1.580          C  
ATOM   2941  C   SER A 171      -4.898  -5.208  17.348  1.00  1.400          C  
ATOM   2942  O   SER A 171      -5.102  -4.095  17.841  1.00  1.340          O  
ATOM   2943  CB  SER A 171      -5.501  -7.350  18.377  1.00  2.250          C  
ATOM   2944  OG  SER A 171      -6.062  -7.686  17.131  1.00  2.250          O  
ATOM   2945  H   SER A 171      -2.813  -6.127  19.630  1.00  2.000          H  
ATOM   2946  HA  SER A 171      -3.583  -6.875  17.676  1.00  1.900          H  
ATOM   2947 1HB  SER A 171      -5.117  -8.249  18.860  1.00  2.700          H  
ATOM   2948 2HB  SER A 171      -6.274  -6.943  19.014  1.00  2.700          H  
ATOM   2949  HG  SER A 171      -6.720  -8.371  17.316  1.00  2.700          H  
ATOM   2950  N   SER A 172      -5.227  -5.492  16.077  1.00  1.490          N  
ATOM   2951  CA  SER A 172      -5.763  -4.439  15.219  1.00  1.430          C  
ATOM   2952  C   SER A 172      -7.142  -4.006  15.646  1.00  1.380          C  
ATOM   2953  O   SER A 172      -7.549  -2.860  15.427  1.00  1.360          O  
ATOM   2954  CB  SER A 172      -5.877  -4.922  13.791  1.00  2.030          C  
ATOM   2955  OG  SER A 172      -6.880  -5.895  13.673  1.00  2.030          O  
ATOM   2956  H   SER A 172      -5.036  -6.432  15.675  1.00  1.790          H  
ATOM   2957  HA  SER A 172      -5.108  -3.572  15.268  1.00  1.720          H  
ATOM   2958 1HB  SER A 172      -6.117  -4.083  13.155  1.00  2.430          H  
ATOM   2959 2HB  SER A 172      -4.929  -5.333  13.458  1.00  2.430          H  
ATOM   2960  HG  SER A 172      -6.783  -6.266  12.789  1.00  2.430          H  
ATOM   2961  N   GLN A 173      -7.870  -4.886  16.327  1.00  1.440          N  
ATOM   2962  CA  GLN A 173      -9.236  -4.535  16.678  1.00  1.500          C  
ATOM   2963  C   GLN A 173      -9.317  -3.353  17.632  1.00  1.410          C  
ATOM   2964  O   GLN A 173     -10.102  -2.425  17.404  1.00  1.490          O  
ATOM   2965  CB  GLN A 173      -9.938  -5.742  17.305  1.00  2.080          C  
ATOM   2966  CG  GLN A 173     -10.216  -6.879  16.330  1.00  2.080          C  
ATOM   2967  CD  GLN A 173     -10.797  -8.093  17.017  1.00  2.080          C  
ATOM   2968  OE1 GLN A 173     -10.595  -8.283  18.219  1.00  2.080          O  
ATOM   2969  NE2 GLN A 173     -11.515  -8.920  16.269  1.00  2.080          N  
ATOM   2970  H   GLN A 173      -7.484  -5.813  16.515  1.00  1.730          H  
ATOM   2971  HA  GLN A 173      -9.760  -4.263  15.763  1.00  1.800          H  
ATOM   2972 1HB  GLN A 173      -9.318  -6.134  18.112  1.00  2.490          H  
ATOM   2973 2HB  GLN A 173     -10.883  -5.425  17.742  1.00  2.490          H  
ATOM   2974 1HG  GLN A 173     -10.930  -6.531  15.583  1.00  2.490          H  
ATOM   2975 2HG  GLN A 173      -9.284  -7.168  15.844  1.00  2.490          H  
ATOM   2976 1HE2 GLN A 173     -11.919  -9.741  16.678  1.00  2.490          H  
ATOM   2977 2HE2 GLN A 173     -11.655  -8.730  15.297  1.00  2.490          H  
ATOM   2978  N   LEU A 174      -8.467  -3.330  18.655  1.00  1.320          N  
ATOM   2979  CA  LEU A 174      -8.568  -2.251  19.611  1.00  1.270          C  
ATOM   2980  C   LEU A 174      -7.743  -1.062  19.170  1.00  1.200          C  
ATOM   2981  O   LEU A 174      -8.072   0.075  19.520  1.00  1.200          O  
ATOM   2982  CB  LEU A 174      -8.190  -2.716  21.020  1.00  1.800          C  
ATOM   2983  CG  LEU A 174      -8.439  -1.688  22.189  1.00  1.800          C  
ATOM   2984  CD1 LEU A 174      -9.924  -1.290  22.281  1.00  1.800          C  
ATOM   2985  CD2 LEU A 174      -7.997  -2.318  23.502  1.00  1.800          C  
ATOM   2986  H   LEU A 174      -7.798  -4.083  18.793  1.00  1.580          H  
ATOM   2987  HA  LEU A 174      -9.606  -1.944  19.631  1.00  1.520          H  
ATOM   2988 1HB  LEU A 174      -8.747  -3.622  21.241  1.00  2.160          H  
ATOM   2989 2HB  LEU A 174      -7.129  -2.974  21.013  1.00  2.160          H  
ATOM   2990  HG  LEU A 174      -7.874  -0.785  22.003  1.00  2.160          H  
ATOM   2991 1HD1 LEU A 174     -10.040  -0.581  23.101  1.00  2.160          H  
ATOM   2992 2HD1 LEU A 174     -10.252  -0.812  21.365  1.00  2.160          H  
ATOM   2993 3HD1 LEU A 174     -10.535  -2.168  22.471  1.00  2.160          H  
ATOM   2994 1HD2 LEU A 174      -8.152  -1.598  24.314  1.00  2.160          H  
ATOM   2995 2HD2 LEU A 174      -8.584  -3.215  23.690  1.00  2.160          H  
ATOM   2996 3HD2 LEU A 174      -6.960  -2.580  23.447  1.00  2.160          H  
ATOM   2997  N   ILE A 175      -6.687  -1.283  18.382  1.00  1.180          N  
ATOM   2998  CA  ILE A 175      -5.915  -0.137  17.947  1.00  1.150          C  
ATOM   2999  C   ILE A 175      -6.810   0.735  17.112  1.00  1.160          C  
ATOM   3000  O   ILE A 175      -6.890   1.942  17.340  1.00  1.140          O  
ATOM   3001  CB  ILE A 175      -4.697  -0.512  17.089  1.00  1.620          C  
ATOM   3002  CG1 ILE A 175      -3.696  -1.278  17.864  1.00  1.620          C  
ATOM   3003  CG2 ILE A 175      -4.039   0.781  16.639  1.00  1.620          C  
ATOM   3004  CD1 ILE A 175      -2.684  -1.984  17.016  1.00  1.620          C  
ATOM   3005  H   ILE A 175      -6.406  -2.235  18.108  1.00  1.420          H  
ATOM   3006  HA  ILE A 175      -5.610   0.446  18.810  1.00  1.380          H  
ATOM   3007  HB  ILE A 175      -5.001  -1.110  16.224  1.00  1.950          H  
ATOM   3008 1HG1 ILE A 175      -3.150  -0.593  18.496  1.00  1.950          H  
ATOM   3009 2HG1 ILE A 175      -4.206  -1.994  18.489  1.00  1.950          H  
ATOM   3010 1HG2 ILE A 175      -3.172   0.571  16.049  1.00  1.950          H  
ATOM   3011 2HG2 ILE A 175      -4.720   1.370  16.044  1.00  1.950          H  
ATOM   3012 3HG2 ILE A 175      -3.754   1.339  17.520  1.00  1.950          H  
ATOM   3013 1HD1 ILE A 175      -2.046  -2.486  17.665  1.00  1.950          H  
ATOM   3014 2HD1 ILE A 175      -3.190  -2.694  16.379  1.00  1.950          H  
ATOM   3015 3HD1 ILE A 175      -2.106  -1.298  16.400  1.00  1.950          H  
ATOM   3016  N   SER A 176      -7.498   0.117  16.142  1.00  1.220          N  
ATOM   3017  CA  SER A 176      -8.365   0.869  15.269  1.00  1.260          C  
ATOM   3018  C   SER A 176      -9.484   1.540  16.043  1.00  1.230          C  
ATOM   3019  O   SER A 176      -9.650   2.759  15.962  1.00  1.220          O  
ATOM   3020  CB  SER A 176      -8.946  -0.047  14.218  1.00  1.750          C  
ATOM   3021  OG  SER A 176      -9.798   0.657  13.367  1.00  1.750          O  
ATOM   3022  H   SER A 176      -7.401  -0.891  15.993  1.00  1.460          H  
ATOM   3023  HA  SER A 176      -7.771   1.638  14.776  1.00  1.510          H  
ATOM   3024 1HB  SER A 176      -8.137  -0.501  13.644  1.00  2.100          H  
ATOM   3025 2HB  SER A 176      -9.494  -0.858  14.707  1.00  2.100          H  
ATOM   3026  HG  SER A 176     -10.124   0.019  12.729  1.00  2.100          H  
ATOM   3027  N   LYS A 177     -10.214   0.794  16.879  1.00  1.240          N  
ATOM   3028  CA  LYS A 177     -11.320   1.439  17.569  1.00  1.250          C  
ATOM   3029  C   LYS A 177     -10.893   2.639  18.421  1.00  1.150          C  
ATOM   3030  O   LYS A 177     -11.562   3.683  18.391  1.00  1.140          O  
ATOM   3031  CB  LYS A 177     -12.071   0.424  18.431  1.00  1.750          C  
ATOM   3032  CG  LYS A 177     -12.886  -0.590  17.646  1.00  1.750          C  
ATOM   3033  CD  LYS A 177     -13.581  -1.590  18.573  1.00  1.750          C  
ATOM   3034  CE  LYS A 177     -14.391  -2.610  17.778  1.00  1.750          C  
ATOM   3035  NZ  LYS A 177     -15.054  -3.613  18.665  1.00  1.750          N  
ATOM   3036  H   LYS A 177     -10.059  -0.216  16.965  1.00  1.490          H  
ATOM   3037  HA  LYS A 177     -12.010   1.812  16.810  1.00  1.500          H  
ATOM   3038 1HB  LYS A 177     -11.361  -0.116  19.061  1.00  2.100          H  
ATOM   3039 2HB  LYS A 177     -12.761   0.941  19.076  1.00  2.100          H  
ATOM   3040 1HG  LYS A 177     -13.638  -0.062  17.058  1.00  2.100          H  
ATOM   3041 2HG  LYS A 177     -12.233  -1.126  16.962  1.00  2.100          H  
ATOM   3042 1HD  LYS A 177     -12.822  -2.116  19.160  1.00  2.100          H  
ATOM   3043 2HD  LYS A 177     -14.242  -1.059  19.258  1.00  2.100          H  
ATOM   3044 1HE  LYS A 177     -15.154  -2.088  17.203  1.00  2.100          H  
ATOM   3045 2HE  LYS A 177     -13.725  -3.133  17.090  1.00  2.100          H  
ATOM   3046 1HZ  LYS A 177     -15.577  -4.269  18.101  1.00  2.100          H  
ATOM   3047 2HZ  LYS A 177     -14.351  -4.111  19.193  1.00  2.100          H  
ATOM   3048 3HZ  LYS A 177     -15.682  -3.142  19.301  1.00  2.100          H  
ATOM   3049  N   GLU A 178      -9.783   2.535  19.170  1.00  1.080          N  
ATOM   3050  CA  GLU A 178      -9.420   3.690  19.974  1.00  1.020          C  
ATOM   3051  C   GLU A 178      -8.915   4.847  19.111  1.00  0.920          C  
ATOM   3052  O   GLU A 178      -9.209   6.003  19.429  1.00  0.880          O  
ATOM   3053  CB  GLU A 178      -8.456   3.338  21.107  1.00  1.450          C  
ATOM   3054  CG  GLU A 178      -9.112   2.469  22.195  1.00  1.450          C  
ATOM   3055  CD  GLU A 178      -8.285   2.281  23.426  1.00  1.450          C  
ATOM   3056  OE1 GLU A 178      -7.323   2.968  23.563  1.00  1.450          O  
ATOM   3057  OE2 GLU A 178      -8.629   1.459  24.255  1.00  1.450          O  
ATOM   3058  H   GLU A 178      -9.222   1.675  19.194  1.00  1.300          H  
ATOM   3059  HA  GLU A 178     -10.326   4.042  20.464  1.00  1.220          H  
ATOM   3060 1HB  GLU A 178      -7.593   2.799  20.704  1.00  1.740          H  
ATOM   3061 2HB  GLU A 178      -8.100   4.244  21.575  1.00  1.740          H  
ATOM   3062 1HG  GLU A 178     -10.045   2.934  22.483  1.00  1.740          H  
ATOM   3063 2HG  GLU A 178      -9.342   1.503  21.758  1.00  1.740          H  
ATOM   3064  N   LEU A 179      -8.179   4.574  18.017  1.00  0.910          N  
ATOM   3065  CA  LEU A 179      -7.738   5.677  17.170  1.00  0.860          C  
ATOM   3066  C   LEU A 179      -8.924   6.369  16.499  1.00  0.920          C  
ATOM   3067  O   LEU A 179      -8.881   7.586  16.301  1.00  0.850          O  
ATOM   3068  CB  LEU A 179      -6.729   5.231  16.109  1.00  1.220          C  
ATOM   3069  CG  LEU A 179      -5.322   4.805  16.618  1.00  1.220          C  
ATOM   3070  CD1 LEU A 179      -4.536   4.260  15.456  1.00  1.220          C  
ATOM   3071  CD2 LEU A 179      -4.575   5.982  17.231  1.00  1.220          C  
ATOM   3072  H   LEU A 179      -7.899   3.611  17.790  1.00  1.090          H  
ATOM   3073  HA  LEU A 179      -7.262   6.410  17.806  1.00  1.030          H  
ATOM   3074 1HB  LEU A 179      -7.158   4.371  15.581  1.00  1.470          H  
ATOM   3075 2HB  LEU A 179      -6.597   6.040  15.392  1.00  1.470          H  
ATOM   3076  HG  LEU A 179      -5.433   4.015  17.360  1.00  1.470          H  
ATOM   3077 1HD1 LEU A 179      -3.561   3.938  15.785  1.00  1.470          H  
ATOM   3078 2HD1 LEU A 179      -5.067   3.412  15.018  1.00  1.470          H  
ATOM   3079 3HD1 LEU A 179      -4.419   5.029  14.696  1.00  1.470          H  
ATOM   3080 1HD2 LEU A 179      -3.610   5.628  17.560  1.00  1.470          H  
ATOM   3081 2HD2 LEU A 179      -4.447   6.767  16.486  1.00  1.470          H  
ATOM   3082 3HD2 LEU A 179      -5.105   6.381  18.078  1.00  1.470          H  
ATOM   3083  N   GLU A 180      -9.973   5.620  16.116  1.00  1.060          N  
ATOM   3084  CA  GLU A 180     -11.129   6.281  15.518  1.00  1.130          C  
ATOM   3085  C   GLU A 180     -11.765   7.234  16.526  1.00  1.070          C  
ATOM   3086  O   GLU A 180     -12.097   8.371  16.175  1.00  1.040          O  
ATOM   3087  CB  GLU A 180     -12.194   5.280  15.054  1.00  1.550          C  
ATOM   3088  CG  GLU A 180     -11.837   4.442  13.829  1.00  1.550          C  
ATOM   3089  CD  GLU A 180     -12.946   3.479  13.460  1.00  1.550          C  
ATOM   3090  OE1 GLU A 180     -13.883   3.372  14.218  1.00  1.550          O  
ATOM   3091  OE2 GLU A 180     -12.862   2.864  12.422  1.00  1.550          O  
ATOM   3092  H   GLU A 180      -9.943   4.598  16.217  1.00  1.270          H  
ATOM   3093  HA  GLU A 180     -10.795   6.860  14.658  1.00  1.360          H  
ATOM   3094 1HB  GLU A 180     -12.402   4.585  15.871  1.00  1.860          H  
ATOM   3095 2HB  GLU A 180     -13.120   5.814  14.837  1.00  1.860          H  
ATOM   3096 1HG  GLU A 180     -11.641   5.109  12.991  1.00  1.860          H  
ATOM   3097 2HG  GLU A 180     -10.925   3.884  14.031  1.00  1.860          H  
ATOM   3098  N   ASN A 181     -11.867   6.803  17.795  1.00  1.090          N  
ATOM   3099  CA  ASN A 181     -12.435   7.674  18.816  1.00  1.100          C  
ATOM   3100  C   ASN A 181     -11.579   8.915  19.019  1.00  0.930          C  
ATOM   3101  O   ASN A 181     -12.105  10.027  19.171  1.00  0.950          O  
ATOM   3102  CB  ASN A 181     -12.617   6.943  20.129  1.00  1.540          C  
ATOM   3103  CG  ASN A 181     -13.793   6.026  20.140  1.00  1.540          C  
ATOM   3104  OD1 ASN A 181     -14.647   6.036  19.251  1.00  1.540          O  
ATOM   3105  ND2 ASN A 181     -13.892   5.254  21.170  1.00  1.540          N  
ATOM   3106  H   ASN A 181     -11.611   5.832  18.010  1.00  1.310          H  
ATOM   3107  HA  ASN A 181     -13.409   8.006  18.465  1.00  1.320          H  
ATOM   3108 1HB  ASN A 181     -11.723   6.346  20.317  1.00  1.840          H  
ATOM   3109 2HB  ASN A 181     -12.693   7.639  20.932  1.00  1.840          H  
ATOM   3110 1HD2 ASN A 181     -14.670   4.630  21.249  1.00  1.840          H  
ATOM   3111 2HD2 ASN A 181     -13.197   5.276  21.885  1.00  1.840          H  
ATOM   3112  N   LEU A 182     -10.263   8.726  18.957  1.00  0.800          N  
ATOM   3113  CA  LEU A 182      -9.302   9.797  19.089  1.00  0.670          C  
ATOM   3114  C   LEU A 182      -9.497  10.847  18.016  1.00  0.610          C  
ATOM   3115  O   LEU A 182      -9.588  12.044  18.314  1.00  0.610          O  
ATOM   3116  CB  LEU A 182      -7.884   9.185  19.092  1.00  0.990          C  
ATOM   3117  CG  LEU A 182      -6.692  10.098  19.310  1.00  0.990          C  
ATOM   3118  CD1 LEU A 182      -5.621   9.351  20.047  1.00  0.990          C  
ATOM   3119  CD2 LEU A 182      -6.116  10.563  17.922  1.00  0.990          C  
ATOM   3120  H   LEU A 182      -9.914   7.766  18.876  1.00  0.960          H  
ATOM   3121  HA  LEU A 182      -9.466  10.284  20.020  1.00  0.800          H  
ATOM   3122 1HB  LEU A 182      -7.857   8.404  19.855  1.00  1.190          H  
ATOM   3123 2HB  LEU A 182      -7.731   8.716  18.140  1.00  1.190          H  
ATOM   3124  HG  LEU A 182      -6.984  10.921  19.910  1.00  1.190          H  
ATOM   3125 1HD1 LEU A 182      -4.791  10.014  20.206  1.00  1.190          H  
ATOM   3126 2HD1 LEU A 182      -5.999   9.015  21.015  1.00  1.190          H  
ATOM   3127 3HD1 LEU A 182      -5.310   8.497  19.463  1.00  1.190          H  
ATOM   3128 1HD2 LEU A 182      -5.251  11.194  18.072  1.00  1.190          H  
ATOM   3129 2HD2 LEU A 182      -5.817   9.687  17.342  1.00  1.190          H  
ATOM   3130 3HD2 LEU A 182      -6.857  11.120  17.363  1.00  1.190          H  
ATOM   3131  N   LEU A 183      -9.583  10.413  16.768  1.00  0.640          N  
ATOM   3132  CA  LEU A 183      -9.764  11.346  15.678  1.00  0.660          C  
ATOM   3133  C   LEU A 183     -11.106  12.076  15.738  1.00  0.700          C  
ATOM   3134  O   LEU A 183     -11.165  13.277  15.448  1.00  0.710          O  
ATOM   3135  CB  LEU A 183      -9.587  10.597  14.361  1.00  0.920          C  
ATOM   3136  CG  LEU A 183      -8.135  10.095  14.071  1.00  0.920          C  
ATOM   3137  CD1 LEU A 183      -8.148   9.217  12.852  1.00  0.920          C  
ATOM   3138  CD2 LEU A 183      -7.209  11.272  13.856  1.00  0.920          C  
ATOM   3139  H   LEU A 183      -9.483   9.409  16.580  1.00  0.770          H  
ATOM   3140  HA  LEU A 183      -9.001  12.106  15.768  1.00  0.790          H  
ATOM   3141 1HB  LEU A 183     -10.241   9.719  14.384  1.00  1.100          H  
ATOM   3142 2HB  LEU A 183      -9.899  11.240  13.543  1.00  1.100          H  
ATOM   3143  HG  LEU A 183      -7.774   9.498  14.909  1.00  1.100          H  
ATOM   3144 1HD1 LEU A 183      -7.140   8.859  12.651  1.00  1.100          H  
ATOM   3145 2HD1 LEU A 183      -8.808   8.361  13.021  1.00  1.100          H  
ATOM   3146 3HD1 LEU A 183      -8.508   9.777  11.996  1.00  1.100          H  
ATOM   3147 1HD2 LEU A 183      -6.214  10.904  13.634  1.00  1.100          H  
ATOM   3148 2HD2 LEU A 183      -7.568  11.867  13.027  1.00  1.100          H  
ATOM   3149 3HD2 LEU A 183      -7.154  11.897  14.734  1.00  1.100          H  
ATOM   3150  N   ASP A 184     -12.189  11.397  16.138  1.00  0.800          N  
ATOM   3151  CA  ASP A 184     -13.456  12.113  16.226  1.00  0.900          C  
ATOM   3152  C   ASP A 184     -13.394  13.162  17.343  1.00  0.890          C  
ATOM   3153  O   ASP A 184     -13.893  14.279  17.170  1.00  0.920          O  
ATOM   3154  CB  ASP A 184     -14.605  11.190  16.560  1.00  1.220          C  
ATOM   3155  CG  ASP A 184     -15.085  10.214  15.516  1.00  1.220          C  
ATOM   3156  OD1 ASP A 184     -14.683  10.260  14.379  1.00  1.220          O  
ATOM   3157  OD2 ASP A 184     -15.922   9.409  15.891  1.00  1.220          O  
ATOM   3158  H   ASP A 184     -12.136  10.387  16.320  1.00  0.960          H  
ATOM   3159  HA  ASP A 184     -13.646  12.610  15.277  1.00  1.080          H  
ATOM   3160 1HB  ASP A 184     -14.227  10.599  17.347  1.00  1.460          H  
ATOM   3161 2HB  ASP A 184     -15.437  11.758  16.927  1.00  1.460          H  
ATOM   3162  N   TYR A 185     -12.773  12.813  18.490  1.00  0.910          N  
ATOM   3163  CA  TYR A 185     -12.646  13.746  19.610  1.00  1.000          C  
ATOM   3164  C   TYR A 185     -11.892  14.969  19.131  1.00  0.870          C  
ATOM   3165  O   TYR A 185     -12.195  16.093  19.484  1.00  0.970          O  
ATOM   3166  CB  TYR A 185     -11.949  13.161  20.821  1.00  1.360          C  
ATOM   3167  CG  TYR A 185     -12.005  14.138  22.014  1.00  1.360          C  
ATOM   3168  CD1 TYR A 185     -13.133  14.140  22.842  1.00  1.360          C  
ATOM   3169  CD2 TYR A 185     -10.983  15.053  22.251  1.00  1.360          C  
ATOM   3170  CE1 TYR A 185     -13.224  15.031  23.886  1.00  1.360          C  
ATOM   3171  CE2 TYR A 185     -11.084  15.942  23.294  1.00  1.360          C  
ATOM   3172  CZ  TYR A 185     -12.193  15.934  24.106  1.00  1.360          C  
ATOM   3173  OH  TYR A 185     -12.277  16.827  25.137  1.00  1.360          O  
ATOM   3174  H   TYR A 185     -12.406  11.860  18.599  1.00  1.090          H  
ATOM   3175  HA  TYR A 185     -13.641  14.064  19.914  1.00  1.200          H  
ATOM   3176 1HB  TYR A 185     -12.440  12.236  21.094  1.00  1.640          H  
ATOM   3177 2HB  TYR A 185     -10.910  12.941  20.580  1.00  1.640          H  
ATOM   3178  HD1 TYR A 185     -13.949  13.440  22.663  1.00  1.640          H  
ATOM   3179  HD2 TYR A 185     -10.112  15.077  21.614  1.00  1.640          H  
ATOM   3180  HE1 TYR A 185     -14.105  15.032  24.530  1.00  1.640          H  
ATOM   3181  HE2 TYR A 185     -10.286  16.657  23.475  1.00  1.640          H  
ATOM   3182  HH  TYR A 185     -13.129  16.729  25.577  1.00  1.640          H  
ATOM   3183  N   LEU A 186     -10.829  14.765  18.386  1.00  0.750          N  
ATOM   3184  CA  LEU A 186     -10.092  15.893  17.860  1.00  0.810          C  
ATOM   3185  C   LEU A 186     -11.033  16.812  17.042  1.00  0.840          C  
ATOM   3186  O   LEU A 186     -11.116  18.024  17.305  1.00  1.030          O  
ATOM   3187  CB  LEU A 186      -8.924  15.308  17.040  1.00  1.110          C  
ATOM   3188  CG  LEU A 186      -7.900  16.215  16.402  1.00  1.110          C  
ATOM   3189  CD1 LEU A 186      -6.580  15.472  16.408  1.00  1.110          C  
ATOM   3190  CD2 LEU A 186      -8.303  16.503  14.938  1.00  1.110          C  
ATOM   3191  H   LEU A 186     -10.527  13.807  18.178  1.00  0.900          H  
ATOM   3192  HA  LEU A 186      -9.691  16.461  18.695  1.00  0.970          H  
ATOM   3193 1HB  LEU A 186      -8.394  14.603  17.676  1.00  1.330          H  
ATOM   3194 2HB  LEU A 186      -9.357  14.739  16.232  1.00  1.330          H  
ATOM   3195  HG  LEU A 186      -7.812  17.147  16.948  1.00  1.330          H  
ATOM   3196 1HD1 LEU A 186      -5.826  16.078  15.939  1.00  1.330          H  
ATOM   3197 2HD1 LEU A 186      -6.282  15.251  17.425  1.00  1.330          H  
ATOM   3198 3HD1 LEU A 186      -6.704  14.544  15.862  1.00  1.330          H  
ATOM   3199 1HD2 LEU A 186      -7.555  17.132  14.477  1.00  1.330          H  
ATOM   3200 2HD2 LEU A 186      -8.381  15.564  14.386  1.00  1.330          H  
ATOM   3201 3HD2 LEU A 186      -9.252  17.011  14.895  1.00  1.330          H  
ATOM   3202  N   LYS A 187     -11.782  16.223  16.093  1.00  0.780          N  
ATOM   3203  CA  LYS A 187     -12.698  16.954  15.205  1.00  0.920          C  
ATOM   3204  C   LYS A 187     -13.871  17.629  15.952  1.00  0.920          C  
ATOM   3205  O   LYS A 187     -14.373  18.666  15.517  1.00  1.100          O  
ATOM   3206  CB  LYS A 187     -13.117  16.027  14.077  1.00  1.230          C  
ATOM   3207  CG  LYS A 187     -11.901  15.739  13.151  1.00  1.230          C  
ATOM   3208  CD  LYS A 187     -12.200  14.785  12.045  1.00  1.230          C  
ATOM   3209  CE  LYS A 187     -10.965  14.483  11.216  1.00  1.230          C  
ATOM   3210  NZ  LYS A 187     -11.261  13.487  10.151  1.00  1.230          N  
ATOM   3211  H   LYS A 187     -11.672  15.211  15.958  1.00  0.940          H  
ATOM   3212  HA  LYS A 187     -12.125  17.758  14.743  1.00  1.100          H  
ATOM   3213 1HB  LYS A 187     -13.484  15.083  14.487  1.00  1.480          H  
ATOM   3214 2HB  LYS A 187     -13.915  16.482  13.495  1.00  1.480          H  
ATOM   3215 1HG  LYS A 187     -11.549  16.676  12.722  1.00  1.480          H  
ATOM   3216 2HG  LYS A 187     -11.092  15.323  13.752  1.00  1.480          H  
ATOM   3217 1HD  LYS A 187     -12.578  13.853  12.462  1.00  1.480          H  
ATOM   3218 2HD  LYS A 187     -12.938  15.216  11.387  1.00  1.480          H  
ATOM   3219 1HE  LYS A 187     -10.608  15.401  10.753  1.00  1.480          H  
ATOM   3220 2HE  LYS A 187     -10.180  14.084  11.864  1.00  1.480          H  
ATOM   3221 1HZ  LYS A 187     -10.425  13.308   9.616  1.00  1.480          H  
ATOM   3222 2HZ  LYS A 187     -11.581  12.624  10.571  1.00  1.480          H  
ATOM   3223 3HZ  LYS A 187     -11.977  13.846   9.539  1.00  1.480          H  
ATOM   3224  N   PHE A 188     -14.227  17.108  17.125  1.00  0.970          N  
ATOM   3225  CA  PHE A 188     -15.230  17.655  18.050  1.00  1.230          C  
ATOM   3226  C   PHE A 188     -15.137  19.167  18.189  1.00  1.420          C  
ATOM   3227  O   PHE A 188     -16.171  19.838  18.251  1.00  1.620          O  
ATOM   3228  CB  PHE A 188     -15.030  16.974  19.407  1.00  1.620          C  
ATOM   3229  CG  PHE A 188     -15.748  17.367  20.668  1.00  1.620          C  
ATOM   3230  CD1 PHE A 188     -17.100  17.358  20.842  1.00  1.620          C  
ATOM   3231  CD2 PHE A 188     -14.955  17.647  21.774  1.00  1.620          C  
ATOM   3232  CE1 PHE A 188     -17.645  17.665  22.071  1.00  1.620          C  
ATOM   3233  CE2 PHE A 188     -15.496  17.935  22.986  1.00  1.620          C  
ATOM   3234  CZ  PHE A 188     -16.841  17.949  23.131  1.00  1.620          C  
ATOM   3235  H   PHE A 188     -13.832  16.191  17.360  1.00  1.160          H  
ATOM   3236  HA  PHE A 188     -16.216  17.408  17.660  1.00  1.480          H  
ATOM   3237 1HB  PHE A 188     -15.069  15.906  19.292  1.00  1.940          H  
ATOM   3238 2HB  PHE A 188     -14.054  17.216  19.639  1.00  1.940          H  
ATOM   3239  HD1 PHE A 188     -17.723  17.117  20.025  1.00  1.940          H  
ATOM   3240  HD2 PHE A 188     -13.867  17.617  21.663  1.00  1.940          H  
ATOM   3241  HE1 PHE A 188     -18.698  17.680  22.216  1.00  1.940          H  
ATOM   3242  HE2 PHE A 188     -14.854  18.142  23.834  1.00  1.940          H  
ATOM   3243  HZ  PHE A 188     -17.278  18.181  24.097  1.00  1.940          H  
ATOM   3244  N   LEU A 189     -13.916  19.726  18.216  1.00  1.630          N  
ATOM   3245  CA  LEU A 189     -13.733  21.160  18.436  1.00  2.110          C  
ATOM   3246  C   LEU A 189     -14.117  22.042  17.254  1.00  2.190          C  
ATOM   3247  O   LEU A 189     -14.060  23.268  17.346  1.00  2.470          O  
ATOM   3248  CB  LEU A 189     -12.303  21.461  18.863  1.00  2.760          C  
ATOM   3249  CG  LEU A 189     -12.042  21.432  20.369  1.00  2.760          C  
ATOM   3250  CD1 LEU A 189     -12.393  20.032  20.924  1.00  2.760          C  
ATOM   3251  CD2 LEU A 189     -10.581  21.832  20.626  1.00  2.760          C  
ATOM   3252  H   LEU A 189     -13.068  19.153  18.109  1.00  1.960          H  
ATOM   3253  HA  LEU A 189     -14.378  21.443  19.261  1.00  2.530          H  
ATOM   3254 1HB  LEU A 189     -11.661  20.703  18.422  1.00  3.310          H  
ATOM   3255 2HB  LEU A 189     -12.013  22.439  18.483  1.00  3.310          H  
ATOM   3256  HG  LEU A 189     -12.687  22.157  20.868  1.00  3.310          H  
ATOM   3257 1HD1 LEU A 189     -12.211  19.999  21.971  1.00  3.310          H  
ATOM   3258 2HD1 LEU A 189     -13.433  19.825  20.756  1.00  3.310          H  
ATOM   3259 3HD1 LEU A 189     -11.800  19.279  20.434  1.00  3.310          H  
ATOM   3260 1HD2 LEU A 189     -10.390  21.837  21.702  1.00  3.310          H  
ATOM   3261 2HD2 LEU A 189      -9.913  21.133  20.133  1.00  3.310          H  
ATOM   3262 3HD2 LEU A 189     -10.410  22.831  20.231  1.00  3.310          H  
ATOM   3263  N   GLN A 190     -14.550  21.437  16.149  1.00  2.300          N  
ATOM   3264  CA  GLN A 190     -15.048  22.220  15.037  1.00  2.710          C  
ATOM   3265  C   GLN A 190     -16.502  22.606  15.352  1.00  2.760          C  
ATOM   3266  O   GLN A 190     -17.111  23.418  14.645  1.00  3.280          O  
ATOM   3267  CB  GLN A 190     -14.990  21.425  13.727  1.00  3.630          C  
ATOM   3268  CG  GLN A 190     -13.585  21.081  13.249  1.00  3.630          C  
ATOM   3269  CD  GLN A 190     -13.603  20.266  11.957  1.00  3.630          C  
ATOM   3270  OE1 GLN A 190     -14.539  20.371  11.142  1.00  3.630          O  
ATOM   3271  NE2 GLN A 190     -12.582  19.447  11.752  1.00  3.630          N  
ATOM   3272  H   GLN A 190     -14.546  20.415  16.083  1.00  2.760          H  
ATOM   3273  HA  GLN A 190     -14.456  23.128  14.937  1.00  3.250          H  
ATOM   3274 1HB  GLN A 190     -15.536  20.487  13.854  1.00  4.360          H  
ATOM   3275 2HB  GLN A 190     -15.485  21.989  12.940  1.00  4.360          H  
ATOM   3276 1HG  GLN A 190     -13.035  22.004  13.073  1.00  4.360          H  
ATOM   3277 2HG  GLN A 190     -13.090  20.490  14.022  1.00  4.360          H  
ATOM   3278 1HE2 GLN A 190     -12.558  18.903  10.914  1.00  4.360          H  
ATOM   3279 2HE2 GLN A 190     -11.841  19.383  12.426  1.00  4.360          H  
ATOM   3280  N   ALA A 191     -17.063  21.983  16.402  1.00  2.550          N  
ATOM   3281  CA  ALA A 191     -18.412  22.222  16.882  1.00  3.000          C  
ATOM   3282  C   ALA A 191     -18.425  22.754  18.325  1.00  2.870          C  
ATOM   3283  O   ALA A 191     -19.130  23.723  18.639  1.00  3.270          O  
ATOM   3284  CB  ALA A 191     -19.188  20.936  16.819  1.00  4.020          C  
ATOM   3285  H   ALA A 191     -16.505  21.307  16.919  1.00  3.060          H  
ATOM   3286  HA  ALA A 191     -18.879  22.966  16.245  1.00  3.600          H  
ATOM   3287 1HB  ALA A 191     -20.174  21.112  17.149  1.00  4.820          H  
ATOM   3288 2HB  ALA A 191     -19.205  20.561  15.813  1.00  4.820          H  
ATOM   3289 3HB  ALA A 191     -18.709  20.209  17.466  1.00  4.820          H  
ATOM   3290  N   ASN A 192     -17.635  22.114  19.198  1.00  2.650          N  
ATOM   3291  CA  ASN A 192     -17.561  22.454  20.616  1.00  2.540          C  
ATOM   3292  C   ASN A 192     -16.432  23.423  20.935  1.00  2.220          C  
ATOM   3293  O   ASN A 192     -15.259  23.074  20.810  1.00  2.710          O  
ATOM   3294  CB  ASN A 192     -17.392  21.244  21.503  1.00  3.600          C  
ATOM   3295  CG  ASN A 192     -17.510  21.672  22.959  1.00  3.600          C  
ATOM   3296  OD1 ASN A 192     -18.261  22.620  23.220  1.00  3.600          O  
ATOM   3297  ND2 ASN A 192     -16.823  21.061  23.869  1.00  3.600          N  
ATOM   3298  H   ASN A 192     -17.086  21.317  18.873  1.00  3.180          H  
ATOM   3299  HA  ASN A 192     -18.493  22.948  20.888  1.00  3.050          H  
ATOM   3300 1HB  ASN A 192     -18.157  20.508  21.270  1.00  4.320          H  
ATOM   3301 2HB  ASN A 192     -16.417  20.779  21.330  1.00  4.320          H  
ATOM   3302 1HD2 ASN A 192     -16.912  21.352  24.823  1.00  4.320          H  
ATOM   3303 2HD2 ASN A 192     -16.203  20.317  23.622  1.00  4.320          H  
ATOM   3304  N   ASN A 193     -16.750  24.624  21.401  1.00  1.940          N  
ATOM   3305  CA  ASN A 193     -15.697  25.602  21.690  1.00  2.130          C  
ATOM   3306  C   ASN A 193     -14.979  25.279  23.013  1.00  1.830          C  
ATOM   3307  O   ASN A 193     -15.155  25.959  24.027  1.00  2.080          O  
ATOM   3308  CB  ASN A 193     -16.253  27.012  21.717  1.00  2.910          C  
ATOM   3309  CG  ASN A 193     -15.162  28.058  21.761  1.00  2.910          C  
ATOM   3310  OD1 ASN A 193     -14.001  27.762  21.446  1.00  2.910          O  
ATOM   3311  ND2 ASN A 193     -15.512  29.269  22.133  1.00  2.910          N  
ATOM   3312  H   ASN A 193     -17.723  24.869  21.524  1.00  2.330          H  
ATOM   3313  HA  ASN A 193     -14.947  25.543  20.896  1.00  2.560          H  
ATOM   3314 1HB  ASN A 193     -16.867  27.179  20.832  1.00  3.490          H  
ATOM   3315 2HB  ASN A 193     -16.894  27.135  22.590  1.00  3.490          H  
ATOM   3316 1HD2 ASN A 193     -14.826  29.998  22.176  1.00  3.490          H  
ATOM   3317 2HD2 ASN A 193     -16.461  29.462  22.375  1.00  3.490          H  
ATOM   3318  N   LEU A 194     -14.193  24.217  22.972  1.00  1.530          N  
ATOM   3319  CA  LEU A 194     -13.429  23.669  24.081  1.00  1.400          C  
ATOM   3320  C   LEU A 194     -12.052  24.295  24.015  1.00  1.220          C  
ATOM   3321  O   LEU A 194     -11.583  24.639  22.929  1.00  1.330          O  
ATOM   3322  CB  LEU A 194     -13.233  22.143  23.953  1.00  2.010          C  
ATOM   3323  CG  LEU A 194     -12.700  21.343  25.218  1.00  2.010          C  
ATOM   3324  CD1 LEU A 194     -13.812  21.275  26.282  1.00  2.010          C  
ATOM   3325  CD2 LEU A 194     -12.228  19.958  24.813  1.00  2.010          C  
ATOM   3326  H   LEU A 194     -14.163  23.745  22.069  1.00  1.840          H  
ATOM   3327  HA  LEU A 194     -13.909  23.941  25.020  1.00  1.680          H  
ATOM   3328 1HB  LEU A 194     -14.150  21.690  23.604  1.00  2.410          H  
ATOM   3329 2HB  LEU A 194     -12.482  22.002  23.195  1.00  2.410          H  
ATOM   3330  HG  LEU A 194     -11.856  21.868  25.652  1.00  2.410          H  
ATOM   3331 1HD1 LEU A 194     -13.442  20.741  27.159  1.00  2.410          H  
ATOM   3332 2HD1 LEU A 194     -14.115  22.274  26.580  1.00  2.410          H  
ATOM   3333 3HD1 LEU A 194     -14.671  20.745  25.874  1.00  2.410          H  
ATOM   3334 1HD2 LEU A 194     -11.852  19.427  25.689  1.00  2.410          H  
ATOM   3335 2HD2 LEU A 194     -13.042  19.400  24.373  1.00  2.410          H  
ATOM   3336 3HD2 LEU A 194     -11.431  20.057  24.097  1.00  2.410          H  
ATOM   3337  N   CYS A 195     -11.401  24.490  25.147  1.00  1.180          N  
ATOM   3338  CA  CYS A 195     -10.037  24.977  25.105  1.00  1.130          C  
ATOM   3339  C   CYS A 195      -9.193  24.085  24.193  1.00  1.040          C  
ATOM   3340  O   CYS A 195      -9.185  22.854  24.342  1.00  1.140          O  
ATOM   3341  CB  CYS A 195      -9.444  25.008  26.515  1.00  1.600          C  
ATOM   3342  SG  CYS A 195      -7.739  25.587  26.607  1.00  1.600          S  
ATOM   3343  H   CYS A 195     -11.834  24.282  26.037  1.00  1.420          H  
ATOM   3344  HA  CYS A 195     -10.044  25.993  24.699  1.00  1.360          H  
ATOM   3345 1HB  CYS A 195     -10.037  25.664  27.115  1.00  1.920          H  
ATOM   3346 2HB  CYS A 195      -9.502  24.026  26.961  1.00  1.920          H  
ATOM   3347  HG  CYS A 195      -7.674  25.718  27.929  1.00  1.920          H  
ATOM   3348  N   THR A 196      -8.478  24.714  23.265  1.00  1.010          N  
ATOM   3349  CA  THR A 196      -7.631  24.033  22.303  1.00  1.030          C  
ATOM   3350  C   THR A 196      -6.442  23.329  22.928  1.00  0.860          C  
ATOM   3351  O   THR A 196      -6.008  22.286  22.434  1.00  0.800          O  
ATOM   3352  CB  THR A 196      -7.145  25.037  21.267  1.00  1.430          C  
ATOM   3353  OG1 THR A 196      -6.498  26.126  21.969  1.00  1.430          O  
ATOM   3354  CG2 THR A 196      -8.306  25.554  20.429  1.00  1.430          C  
ATOM   3355  H   THR A 196      -8.529  25.724  23.209  1.00  1.210          H  
ATOM   3356  HA  THR A 196      -8.235  23.280  21.795  1.00  1.240          H  
ATOM   3357  HB  THR A 196      -6.424  24.547  20.626  1.00  1.720          H  
ATOM   3358  HG1 THR A 196      -5.984  26.693  21.349  1.00  1.720          H  
ATOM   3359 1HG2 THR A 196      -7.932  26.269  19.695  1.00  1.720          H  
ATOM   3360 2HG2 THR A 196      -8.779  24.718  19.913  1.00  1.720          H  
ATOM   3361 3HG2 THR A 196      -9.040  26.041  21.069  1.00  1.720          H  
ATOM   3362  N   TYR A 197      -5.913  23.874  24.020  1.00  0.880          N  
ATOM   3363  CA  TYR A 197      -4.780  23.237  24.676  1.00  0.850          C  
ATOM   3364  C   TYR A 197      -5.268  21.979  25.364  1.00  0.720          C  
ATOM   3365  O   TYR A 197      -4.569  20.971  25.380  1.00  0.720          O  
ATOM   3366  CB  TYR A 197      -4.154  24.130  25.710  1.00  1.200          C  
ATOM   3367  CG  TYR A 197      -3.313  25.326  25.272  1.00  1.200          C  
ATOM   3368  CD1 TYR A 197      -3.441  25.942  24.025  1.00  1.200          C  
ATOM   3369  CD2 TYR A 197      -2.395  25.825  26.187  1.00  1.200          C  
ATOM   3370  CE1 TYR A 197      -2.664  27.046  23.736  1.00  1.200          C  
ATOM   3371  CE2 TYR A 197      -1.636  26.913  25.892  1.00  1.200          C  
ATOM   3372  CZ  TYR A 197      -1.768  27.530  24.679  1.00  1.200          C  
ATOM   3373  OH  TYR A 197      -1.012  28.637  24.399  1.00  1.200          O  
ATOM   3374  H   TYR A 197      -6.279  24.758  24.353  1.00  1.060          H  
ATOM   3375  HA  TYR A 197      -4.037  22.963  23.930  1.00  1.020          H  
ATOM   3376 1HB  TYR A 197      -4.965  24.498  26.250  1.00  1.440          H  
ATOM   3377 2HB  TYR A 197      -3.572  23.546  26.382  1.00  1.440          H  
ATOM   3378  HD1 TYR A 197      -4.145  25.585  23.281  1.00  1.440          H  
ATOM   3379  HD2 TYR A 197      -2.288  25.347  27.161  1.00  1.440          H  
ATOM   3380  HE1 TYR A 197      -2.764  27.541  22.771  1.00  1.440          H  
ATOM   3381  HE2 TYR A 197      -0.932  27.294  26.626  1.00  1.440          H  
ATOM   3382  HH  TYR A 197      -1.227  28.947  23.514  1.00  1.440          H  
ATOM   3383  N   SER A 198      -6.478  22.036  25.926  1.00  0.710          N  
ATOM   3384  CA  SER A 198      -7.061  20.895  26.621  1.00  0.780          C  
ATOM   3385  C   SER A 198      -7.169  19.726  25.669  1.00  0.700          C  
ATOM   3386  O   SER A 198      -6.705  18.617  25.959  1.00  0.720          O  
ATOM   3387  CB  SER A 198      -8.440  21.236  27.133  1.00  1.060          C  
ATOM   3388  OG  SER A 198      -9.035  20.133  27.715  1.00  1.060          O  
ATOM   3389  H   SER A 198      -6.992  22.905  25.867  1.00  0.850          H  
ATOM   3390  HA  SER A 198      -6.412  20.616  27.455  1.00  0.940          H  
ATOM   3391 1HB  SER A 198      -8.369  22.044  27.856  1.00  1.280          H  
ATOM   3392 2HB  SER A 198      -9.057  21.575  26.328  1.00  1.280          H  
ATOM   3393  HG  SER A 198      -9.911  20.419  27.985  1.00  1.280          H  
ATOM   3394  N   GLN A 199      -7.755  19.990  24.498  1.00  0.730          N  
ATOM   3395  CA  GLN A 199      -7.858  18.963  23.480  1.00  0.820          C  
ATOM   3396  C   GLN A 199      -6.499  18.465  23.004  1.00  0.700          C  
ATOM   3397  O   GLN A 199      -6.314  17.257  22.848  1.00  0.740          O  
ATOM   3398  CB  GLN A 199      -8.724  19.453  22.331  1.00  1.110          C  
ATOM   3399  CG  GLN A 199      -8.824  18.508  21.148  1.00  1.110          C  
ATOM   3400  CD  GLN A 199      -7.787  18.852  20.104  1.00  1.110          C  
ATOM   3401  OE1 GLN A 199      -7.503  20.029  19.861  1.00  1.110          O  
ATOM   3402  NE2 GLN A 199      -7.224  17.859  19.502  1.00  1.110          N  
ATOM   3403  H   GLN A 199      -8.139  20.929  24.340  1.00  0.880          H  
ATOM   3404  HA  GLN A 199      -8.372  18.113  23.924  1.00  0.980          H  
ATOM   3405 1HB  GLN A 199      -9.721  19.631  22.689  1.00  1.330          H  
ATOM   3406 2HB  GLN A 199      -8.328  20.408  21.987  1.00  1.330          H  
ATOM   3407 1HG  GLN A 199      -8.635  17.491  21.490  1.00  1.330          H  
ATOM   3408 2HG  GLN A 199      -9.787  18.557  20.692  1.00  1.330          H  
ATOM   3409 1HE2 GLN A 199      -6.523  18.030  18.806  1.00  1.330          H  
ATOM   3410 2HE2 GLN A 199      -7.474  16.929  19.754  1.00  1.330          H  
ATOM   3411  N   THR A 200      -5.537  19.366  22.824  1.00  0.630          N  
ATOM   3412  CA  THR A 200      -4.218  18.981  22.362  1.00  0.600          C  
ATOM   3413  C   THR A 200      -3.561  18.012  23.342  1.00  0.480          C  
ATOM   3414  O   THR A 200      -2.976  16.996  22.932  1.00  0.490          O  
ATOM   3415  CB  THR A 200      -3.321  20.231  22.212  1.00  0.850          C  
ATOM   3416  OG1 THR A 200      -3.899  21.128  21.250  1.00  0.850          O  
ATOM   3417  CG2 THR A 200      -1.941  19.825  21.734  1.00  0.850          C  
ATOM   3418  H   THR A 200      -5.736  20.359  22.945  1.00  0.760          H  
ATOM   3419  HA  THR A 200      -4.313  18.482  21.402  1.00  0.720          H  
ATOM   3420  HB  THR A 200      -3.236  20.740  23.165  1.00  1.020          H  
ATOM   3421  HG1 THR A 200      -4.735  21.501  21.598  1.00  1.020          H  
ATOM   3422 1HG2 THR A 200      -1.321  20.713  21.618  1.00  1.020          H  
ATOM   3423 2HG2 THR A 200      -1.471  19.156  22.451  1.00  1.020          H  
ATOM   3424 3HG2 THR A 200      -2.024  19.322  20.783  1.00  1.020          H  
ATOM   3425  N   TYR A 201      -3.636  18.342  24.636  1.00  0.450          N  
ATOM   3426  CA  TYR A 201      -3.027  17.550  25.691  1.00  0.460          C  
ATOM   3427  C   TYR A 201      -3.709  16.194  25.817  1.00  0.500          C  
ATOM   3428  O   TYR A 201      -3.030  15.174  25.980  1.00  0.530          O  
ATOM   3429  CB  TYR A 201      -3.121  18.307  27.010  1.00  0.640          C  
ATOM   3430  CG  TYR A 201      -2.401  19.668  27.024  1.00  0.640          C  
ATOM   3431  CD1 TYR A 201      -1.378  19.990  26.106  1.00  0.640          C  
ATOM   3432  CD2 TYR A 201      -2.791  20.613  27.960  1.00  0.640          C  
ATOM   3433  CE1 TYR A 201      -0.787  21.233  26.151  1.00  0.640          C  
ATOM   3434  CE2 TYR A 201      -2.193  21.845  27.996  1.00  0.640          C  
ATOM   3435  CZ  TYR A 201      -1.197  22.154  27.091  1.00  0.640          C  
ATOM   3436  OH  TYR A 201      -0.614  23.385  27.111  1.00  0.640          O  
ATOM   3437  H   TYR A 201      -4.102  19.220  24.888  1.00  0.540          H  
ATOM   3438  HA  TYR A 201      -1.986  17.358  25.441  1.00  0.550          H  
ATOM   3439 1HB  TYR A 201      -4.173  18.490  27.219  1.00  0.770          H  
ATOM   3440 2HB  TYR A 201      -2.722  17.696  27.816  1.00  0.770          H  
ATOM   3441  HD1 TYR A 201      -1.043  19.285  25.356  1.00  0.770          H  
ATOM   3442  HD2 TYR A 201      -3.573  20.376  28.654  1.00  0.770          H  
ATOM   3443  HE1 TYR A 201      -0.003  21.490  25.439  1.00  0.770          H  
ATOM   3444  HE2 TYR A 201      -2.511  22.585  28.728  1.00  0.770          H  
ATOM   3445  HH  TYR A 201       0.021  23.446  26.392  1.00  0.770          H  
ATOM   3446  N   LEU A 202      -5.048  16.162  25.711  1.00  0.540          N  
ATOM   3447  CA  LEU A 202      -5.777  14.903  25.785  1.00  0.630          C  
ATOM   3448  C   LEU A 202      -5.363  13.995  24.645  1.00  0.610          C  
ATOM   3449  O   LEU A 202      -5.095  12.807  24.855  1.00  0.640          O  
ATOM   3450  CB  LEU A 202      -7.298  15.129  25.743  1.00  0.850          C  
ATOM   3451  CG  LEU A 202      -8.207  13.853  25.974  1.00  0.850          C  
ATOM   3452  CD1 LEU A 202      -9.500  14.291  26.598  1.00  0.850          C  
ATOM   3453  CD2 LEU A 202      -8.534  13.130  24.642  1.00  0.850          C  
ATOM   3454  H   LEU A 202      -5.577  17.038  25.618  1.00  0.650          H  
ATOM   3455  HA  LEU A 202      -5.526  14.415  26.724  1.00  0.760          H  
ATOM   3456 1HB  LEU A 202      -7.554  15.874  26.498  1.00  1.020          H  
ATOM   3457 2HB  LEU A 202      -7.554  15.551  24.766  1.00  1.020          H  
ATOM   3458  HG  LEU A 202      -7.702  13.162  26.654  1.00  1.020          H  
ATOM   3459 1HD1 LEU A 202     -10.114  13.416  26.769  1.00  1.020          H  
ATOM   3460 2HD1 LEU A 202      -9.302  14.788  27.547  1.00  1.020          H  
ATOM   3461 3HD1 LEU A 202     -10.018  14.977  25.932  1.00  1.020          H  
ATOM   3462 1HD2 LEU A 202      -9.180  12.278  24.859  1.00  1.020          H  
ATOM   3463 2HD2 LEU A 202      -9.049  13.810  23.980  1.00  1.020          H  
ATOM   3464 3HD2 LEU A 202      -7.647  12.768  24.150  1.00  1.020          H  
ATOM   3465  N   ILE A 203      -5.333  14.518  23.422  1.00  0.580          N  
ATOM   3466  CA  ILE A 203      -4.979  13.662  22.314  1.00  0.580          C  
ATOM   3467  C   ILE A 203      -3.566  13.133  22.511  1.00  0.540          C  
ATOM   3468  O   ILE A 203      -3.319  11.962  22.235  1.00  0.570          O  
ATOM   3469  CB  ILE A 203      -5.138  14.351  20.961  1.00  0.810          C  
ATOM   3470  CG1 ILE A 203      -6.647  14.734  20.673  1.00  0.810          C  
ATOM   3471  CG2 ILE A 203      -4.635  13.421  19.894  1.00  0.810          C  
ATOM   3472  CD1 ILE A 203      -7.665  13.616  20.533  1.00  0.810          C  
ATOM   3473  H   ILE A 203      -5.570  15.504  23.269  1.00  0.700          H  
ATOM   3474  HA  ILE A 203      -5.644  12.804  22.320  1.00  0.700          H  
ATOM   3475  HB  ILE A 203      -4.567  15.280  20.957  1.00  0.970          H  
ATOM   3476 1HG1 ILE A 203      -6.987  15.368  21.478  1.00  0.970          H  
ATOM   3477 2HG1 ILE A 203      -6.666  15.285  19.760  1.00  0.970          H  
ATOM   3478 1HG2 ILE A 203      -4.756  13.881  18.939  1.00  0.970          H  
ATOM   3479 2HG2 ILE A 203      -3.591  13.192  20.055  1.00  0.970          H  
ATOM   3480 3HG2 ILE A 203      -5.196  12.516  19.929  1.00  0.970          H  
ATOM   3481 1HD1 ILE A 203      -8.635  14.044  20.333  1.00  0.970          H  
ATOM   3482 2HD1 ILE A 203      -7.399  12.997  19.700  1.00  0.970          H  
ATOM   3483 3HD1 ILE A 203      -7.719  13.026  21.440  1.00  0.970          H  
ATOM   3484  N   PHE A 204      -2.614  13.972  22.945  1.00  0.520          N  
ATOM   3485  CA  PHE A 204      -1.276  13.448  23.178  1.00  0.520          C  
ATOM   3486  C   PHE A 204      -1.277  12.289  24.164  1.00  0.520          C  
ATOM   3487  O   PHE A 204      -0.747  11.218  23.861  1.00  0.540          O  
ATOM   3488  CB  PHE A 204      -0.351  14.506  23.789  1.00  0.730          C  
ATOM   3489  CG  PHE A 204       1.038  13.962  24.172  1.00  0.730          C  
ATOM   3490  CD1 PHE A 204       2.051  13.880  23.271  1.00  0.730          C  
ATOM   3491  CD2 PHE A 204       1.293  13.505  25.449  1.00  0.730          C  
ATOM   3492  CE1 PHE A 204       3.285  13.370  23.631  1.00  0.730          C  
ATOM   3493  CE2 PHE A 204       2.524  12.992  25.803  1.00  0.730          C  
ATOM   3494  CZ  PHE A 204       3.517  12.931  24.890  1.00  0.730          C  
ATOM   3495  H   PHE A 204      -2.817  14.964  23.109  1.00  0.620          H  
ATOM   3496  HA  PHE A 204      -0.868  13.104  22.228  1.00  0.620          H  
ATOM   3497 1HB  PHE A 204      -0.237  15.324  23.101  1.00  0.870          H  
ATOM   3498 2HB  PHE A 204      -0.814  14.914  24.686  1.00  0.870          H  
ATOM   3499  HD1 PHE A 204       1.878  14.220  22.270  1.00  0.870          H  
ATOM   3500  HD2 PHE A 204       0.498  13.550  26.183  1.00  0.870          H  
ATOM   3501  HE1 PHE A 204       4.077  13.312  22.913  1.00  0.870          H  
ATOM   3502  HE2 PHE A 204       2.705  12.633  26.811  1.00  0.870          H  
ATOM   3503  HZ  PHE A 204       4.493  12.530  25.163  1.00  0.870          H  
ATOM   3504  N   SER A 205      -1.849  12.504  25.364  1.00  0.520          N  
ATOM   3505  CA  SER A 205      -1.761  11.489  26.408  1.00  0.550          C  
ATOM   3506  C   SER A 205      -2.492  10.215  26.052  1.00  0.550          C  
ATOM   3507  O   SER A 205      -2.034   9.112  26.384  1.00  0.590          O  
ATOM   3508  CB  SER A 205      -2.341  12.023  27.690  1.00  0.760          C  
ATOM   3509  OG  SER A 205      -3.735  12.116  27.623  1.00  0.760          O  
ATOM   3510  H   SER A 205      -2.327  13.391  25.558  1.00  0.620          H  
ATOM   3511  HA  SER A 205      -0.710  11.250  26.562  1.00  0.660          H  
ATOM   3512 1HB  SER A 205      -2.060  11.382  28.480  1.00  0.910          H  
ATOM   3513 2HB  SER A 205      -1.924  13.005  27.889  1.00  0.910          H  
ATOM   3514  HG  SER A 205      -4.006  12.699  28.337  1.00  0.910          H  
ATOM   3515  N   THR A 206      -3.562  10.348  25.282  1.00  0.530          N  
ATOM   3516  CA  THR A 206      -4.294   9.183  24.868  1.00  0.540          C  
ATOM   3517  C   THR A 206      -3.592   8.489  23.714  1.00  0.530          C  
ATOM   3518  O   THR A 206      -3.522   7.264  23.684  1.00  0.560          O  
ATOM   3519  CB  THR A 206      -5.734   9.517  24.517  1.00  0.750          C  
ATOM   3520  OG1 THR A 206      -5.749  10.508  23.510  1.00  0.750          O  
ATOM   3521  CG2 THR A 206      -6.550   9.976  25.721  1.00  0.750          C  
ATOM   3522  H   THR A 206      -3.910  11.283  25.062  1.00  0.640          H  
ATOM   3523  HA  THR A 206      -4.323   8.501  25.706  1.00  0.650          H  
ATOM   3524  HB  THR A 206      -6.174   8.627  24.124  1.00  0.900          H  
ATOM   3525  HG1 THR A 206      -5.459  11.361  23.907  1.00  0.900          H  
ATOM   3526 1HG2 THR A 206      -7.574  10.181  25.416  1.00  0.900          H  
ATOM   3527 2HG2 THR A 206      -6.546   9.195  26.478  1.00  0.900          H  
ATOM   3528 3HG2 THR A 206      -6.109  10.881  26.134  1.00  0.900          H  
ATOM   3529  N   LEU A 207      -2.966   9.220  22.798  1.00  0.510          N  
ATOM   3530  CA  LEU A 207      -2.278   8.514  21.737  1.00  0.510          C  
ATOM   3531  C   LEU A 207      -1.139   7.710  22.366  1.00  0.530          C  
ATOM   3532  O   LEU A 207      -0.830   6.601  21.908  1.00  0.580          O  
ATOM   3533  CB  LEU A 207      -1.817   9.464  20.630  1.00  0.710          C  
ATOM   3534  CG  LEU A 207      -1.257   8.818  19.323  1.00  0.710          C  
ATOM   3535  CD1 LEU A 207      -2.260   7.842  18.729  1.00  0.710          C  
ATOM   3536  CD2 LEU A 207      -1.114   9.898  18.329  1.00  0.710          C  
ATOM   3537  H   LEU A 207      -3.044  10.240  22.780  1.00  0.610          H  
ATOM   3538  HA  LEU A 207      -2.985   7.818  21.311  1.00  0.610          H  
ATOM   3539 1HB  LEU A 207      -2.625  10.121  20.370  1.00  0.860          H  
ATOM   3540 2HB  LEU A 207      -1.024  10.088  21.049  1.00  0.860          H  
ATOM   3541  HG  LEU A 207      -0.303   8.322  19.515  1.00  0.860          H  
ATOM   3542 1HD1 LEU A 207      -1.894   7.458  17.802  1.00  0.860          H  
ATOM   3543 2HD1 LEU A 207      -2.436   7.006  19.399  1.00  0.860          H  
ATOM   3544 3HD1 LEU A 207      -3.189   8.363  18.542  1.00  0.860          H  
ATOM   3545 1HD2 LEU A 207      -0.755   9.531  17.393  1.00  0.860          H  
ATOM   3546 2HD2 LEU A 207      -2.099  10.304  18.189  1.00  0.860          H  
ATOM   3547 3HD2 LEU A 207      -0.455  10.650  18.685  1.00  0.860          H  
ATOM   3548  N   VAL A 208      -0.534   8.264  23.434  1.00  0.530          N  
ATOM   3549  CA  VAL A 208       0.508   7.573  24.179  1.00  0.590          C  
ATOM   3550  C   VAL A 208      -0.031   6.305  24.842  1.00  0.640          C  
ATOM   3551  O   VAL A 208       0.618   5.266  24.757  1.00  0.720          O  
ATOM   3552  CB  VAL A 208       1.155   8.478  25.250  1.00  0.800          C  
ATOM   3553  CG1 VAL A 208       2.055   7.669  26.144  1.00  0.800          C  
ATOM   3554  CG2 VAL A 208       1.977   9.537  24.575  1.00  0.800          C  
ATOM   3555  H   VAL A 208      -0.812   9.211  23.713  1.00  0.640          H  
ATOM   3556  HA  VAL A 208       1.289   7.286  23.477  1.00  0.710          H  
ATOM   3557  HB  VAL A 208       0.389   8.936  25.860  1.00  0.960          H  
ATOM   3558 1HG1 VAL A 208       2.509   8.334  26.874  1.00  0.960          H  
ATOM   3559 2HG1 VAL A 208       1.500   6.899  26.668  1.00  0.960          H  
ATOM   3560 3HG1 VAL A 208       2.818   7.199  25.549  1.00  0.960          H  
ATOM   3561 1HG2 VAL A 208       2.436  10.165  25.325  1.00  0.960          H  
ATOM   3562 2HG2 VAL A 208       2.748   9.073  23.969  1.00  0.960          H  
ATOM   3563 3HG2 VAL A 208       1.352  10.134  23.946  1.00  0.960          H  
ATOM   3564  N   LEU A 209      -1.209   6.345  25.492  1.00  0.630          N  
ATOM   3565  CA  LEU A 209      -1.674   5.091  26.095  1.00  0.710          C  
ATOM   3566  C   LEU A 209      -2.056   4.097  25.011  1.00  0.700          C  
ATOM   3567  O   LEU A 209      -1.914   2.896  25.200  1.00  0.770          O  
ATOM   3568  CB  LEU A 209      -2.879   5.284  27.056  1.00  0.960          C  
ATOM   3569  CG  LEU A 209      -4.328   5.633  26.477  1.00  0.960          C  
ATOM   3570  CD1 LEU A 209      -5.132   4.362  26.103  1.00  0.960          C  
ATOM   3571  CD2 LEU A 209      -5.101   6.432  27.523  1.00  0.960          C  
ATOM   3572  H   LEU A 209      -1.698   7.236  25.623  1.00  0.760          H  
ATOM   3573  HA  LEU A 209      -0.858   4.661  26.672  1.00  0.850          H  
ATOM   3574 1HB  LEU A 209      -2.978   4.367  27.622  1.00  1.150          H  
ATOM   3575 2HB  LEU A 209      -2.615   6.075  27.736  1.00  1.150          H  
ATOM   3576  HG  LEU A 209      -4.228   6.202  25.606  1.00  1.150          H  
ATOM   3577 1HD1 LEU A 209      -6.112   4.662  25.716  1.00  1.150          H  
ATOM   3578 2HD1 LEU A 209      -4.651   3.768  25.352  1.00  1.150          H  
ATOM   3579 3HD1 LEU A 209      -5.266   3.756  26.977  1.00  1.150          H  
ATOM   3580 1HD2 LEU A 209      -6.087   6.687  27.128  1.00  1.150          H  
ATOM   3581 2HD2 LEU A 209      -5.221   5.836  28.425  1.00  1.150          H  
ATOM   3582 3HD2 LEU A 209      -4.565   7.342  27.764  1.00  1.150          H  
ATOM   3583  N   ILE A 210      -2.514   4.569  23.857  1.00  0.640          N  
ATOM   3584  CA  ILE A 210      -2.857   3.626  22.817  1.00  0.660          C  
ATOM   3585  C   ILE A 210      -1.574   2.930  22.385  1.00  0.690          C  
ATOM   3586  O   ILE A 210      -1.528   1.701  22.342  1.00  0.770          O  
ATOM   3587  CB  ILE A 210      -3.564   4.297  21.604  1.00  0.920          C  
ATOM   3588  CG1 ILE A 210      -4.950   4.832  22.047  1.00  0.920          C  
ATOM   3589  CG2 ILE A 210      -3.758   3.261  20.435  1.00  0.920          C  
ATOM   3590  CD1 ILE A 210      -5.632   5.779  21.063  1.00  0.920          C  
ATOM   3591  H   ILE A 210      -2.669   5.574  23.744  1.00  0.770          H  
ATOM   3592  HA  ILE A 210      -3.533   2.886  23.232  1.00  0.790          H  
ATOM   3593  HB  ILE A 210      -2.966   5.140  21.268  1.00  1.100          H  
ATOM   3594 1HG1 ILE A 210      -5.603   3.981  22.212  1.00  1.100          H  
ATOM   3595 2HG1 ILE A 210      -4.833   5.346  22.989  1.00  1.100          H  
ATOM   3596 1HG2 ILE A 210      -4.244   3.730  19.590  1.00  1.100          H  
ATOM   3597 2HG2 ILE A 210      -2.813   2.862  20.108  1.00  1.100          H  
ATOM   3598 3HG2 ILE A 210      -4.375   2.454  20.796  1.00  1.100          H  
ATOM   3599 1HD1 ILE A 210      -6.589   6.103  21.473  1.00  1.100          H  
ATOM   3600 2HD1 ILE A 210      -4.998   6.638  20.915  1.00  1.100          H  
ATOM   3601 3HD1 ILE A 210      -5.805   5.285  20.116  1.00  1.100          H  
ATOM   3602  N   SER A 211      -0.514   3.721  22.111  1.00  0.640          N  
ATOM   3603  CA  SER A 211       0.764   3.184  21.643  1.00  0.670          C  
ATOM   3604  C   SER A 211       0.573   2.256  20.456  1.00  0.690          C  
ATOM   3605  O   SER A 211       1.048   1.128  20.491  1.00  0.740          O  
ATOM   3606  CB  SER A 211       1.540   2.481  22.749  1.00  0.930          C  
ATOM   3607  OG  SER A 211       2.006   3.385  23.724  1.00  0.930          O  
ATOM   3608  H   SER A 211      -0.615   4.735  22.200  1.00  0.770          H  
ATOM   3609  HA  SER A 211       1.381   4.026  21.344  1.00  0.800          H  
ATOM   3610 1HB  SER A 211       0.900   1.752  23.216  1.00  1.110          H  
ATOM   3611 2HB  SER A 211       2.376   1.941  22.328  1.00  1.110          H  
ATOM   3612  HG  SER A 211       1.227   3.788  24.152  1.00  1.110          H  
ATOM   3613  N   PRO A 212      -0.077   2.721  19.369  1.00  0.660          N  
ATOM   3614  CA  PRO A 212      -0.476   1.955  18.197  1.00  0.710          C  
ATOM   3615  C   PRO A 212       0.606   1.257  17.361  1.00  0.760          C  
ATOM   3616  O   PRO A 212       0.276   0.300  16.668  1.00  0.790          O  
ATOM   3617  CB  PRO A 212      -1.182   3.023  17.347  1.00  1.060          C  
ATOM   3618  CG  PRO A 212      -0.612   4.347  17.799  1.00  1.060          C  
ATOM   3619  CD  PRO A 212      -0.338   4.196  19.235  1.00  1.060          C  
ATOM   3620  HA  PRO A 212      -1.211   1.199  18.530  1.00  0.850          H  
ATOM   3621 1HB  PRO A 212      -1.004   2.820  16.277  1.00  1.280          H  
ATOM   3622 2HB  PRO A 212      -2.252   2.981  17.508  1.00  1.280          H  
ATOM   3623 1HG  PRO A 212       0.274   4.605  17.260  1.00  1.280          H  
ATOM   3624 2HG  PRO A 212      -1.331   5.139  17.599  1.00  1.280          H  
ATOM   3625 1HD  PRO A 212       0.547   4.796  19.480  1.00  1.280          H  
ATOM   3626 2HD  PRO A 212      -1.214   4.526  19.782  1.00  1.280          H  
ATOM   3627  N   PHE A 213       1.875   1.704  17.407  1.00  0.800          N  
ATOM   3628  CA  PHE A 213       2.911   1.083  16.578  1.00  0.880          C  
ATOM   3629  C   PHE A 213       3.956   0.394  17.443  1.00  0.840          C  
ATOM   3630  O   PHE A 213       4.130   0.714  18.613  1.00  0.830          O  
ATOM   3631  CB  PHE A 213       3.563   2.140  15.689  1.00  1.200          C  
ATOM   3632  CG  PHE A 213       2.568   2.787  14.790  1.00  1.200          C  
ATOM   3633  CD1 PHE A 213       1.939   3.924  15.206  1.00  1.200          C  
ATOM   3634  CD2 PHE A 213       2.229   2.266  13.556  1.00  1.200          C  
ATOM   3635  CE1 PHE A 213       0.990   4.528  14.429  1.00  1.200          C  
ATOM   3636  CE2 PHE A 213       1.283   2.895  12.782  1.00  1.200          C  
ATOM   3637  CZ  PHE A 213       0.665   4.023  13.225  1.00  1.200          C  
ATOM   3638  H   PHE A 213       2.171   2.500  17.974  1.00  0.960          H  
ATOM   3639  HA  PHE A 213       2.452   0.329  15.938  1.00  1.060          H  
ATOM   3640 1HB  PHE A 213       4.039   2.911  16.306  1.00  1.440          H  
ATOM   3641 2HB  PHE A 213       4.340   1.683  15.072  1.00  1.440          H  
ATOM   3642  HD1 PHE A 213       2.208   4.342  16.177  1.00  1.440          H  
ATOM   3643  HD2 PHE A 213       2.709   1.356  13.194  1.00  1.440          H  
ATOM   3644  HE1 PHE A 213       0.503   5.404  14.771  1.00  1.440          H  
ATOM   3645  HE2 PHE A 213       1.020   2.499  11.818  1.00  1.440          H  
ATOM   3646  HZ  PHE A 213      -0.087   4.513  12.606  1.00  1.440          H  
ATOM   3647  N   GLN A 214       4.685  -0.566  16.899  1.00  0.990          N  
ATOM   3648  CA  GLN A 214       5.699  -1.192  17.732  1.00  1.050          C  
ATOM   3649  C   GLN A 214       6.814  -0.196  18.120  1.00  1.010          C  
ATOM   3650  O   GLN A 214       7.403  -0.312  19.198  1.00  1.080          O  
ATOM   3651  CB  GLN A 214       6.265  -2.434  17.046  1.00  1.450          C  
ATOM   3652  CG  GLN A 214       7.109  -3.314  17.958  1.00  1.450          C  
ATOM   3653  CD  GLN A 214       6.253  -3.882  19.106  1.00  1.450          C  
ATOM   3654  OE1 GLN A 214       5.148  -4.410  18.884  1.00  1.450          O  
ATOM   3655  NE2 GLN A 214       6.761  -3.770  20.327  1.00  1.450          N  
ATOM   3656  H   GLN A 214       4.555  -0.863  15.923  1.00  1.190          H  
ATOM   3657  HA  GLN A 214       5.223  -1.511  18.655  1.00  1.260          H  
ATOM   3658 1HB  GLN A 214       5.446  -3.032  16.648  1.00  1.740          H  
ATOM   3659 2HB  GLN A 214       6.882  -2.126  16.199  1.00  1.740          H  
ATOM   3660 1HG  GLN A 214       7.512  -4.143  17.382  1.00  1.740          H  
ATOM   3661 2HG  GLN A 214       7.921  -2.725  18.388  1.00  1.740          H  
ATOM   3662 1HE2 GLN A 214       6.259  -4.115  21.119  1.00  1.740          H  
ATOM   3663 2HE2 GLN A 214       7.652  -3.327  20.459  1.00  1.740          H  
ATOM   3664  N   LYS A 215       7.130   0.756  17.229  1.00  0.990          N  
ATOM   3665  CA  LYS A 215       8.184   1.750  17.466  1.00  1.000          C  
ATOM   3666  C   LYS A 215       7.706   3.203  17.263  1.00  0.870          C  
ATOM   3667  O   LYS A 215       6.744   3.455  16.539  1.00  0.860          O  
ATOM   3668  CB  LYS A 215       9.379   1.472  16.555  1.00  1.400          C  
ATOM   3669  CG  LYS A 215      10.060   0.146  16.803  1.00  1.400          C  
ATOM   3670  CD  LYS A 215      11.281  -0.023  15.912  1.00  1.400          C  
ATOM   3671  CE  LYS A 215      11.964  -1.364  16.162  1.00  1.400          C  
ATOM   3672  NZ  LYS A 215      13.172  -1.551  15.305  1.00  1.400          N  
ATOM   3673  H   LYS A 215       6.625   0.790  16.351  1.00  1.190          H  
ATOM   3674  HA  LYS A 215       8.511   1.659  18.502  1.00  1.200          H  
ATOM   3675 1HB  LYS A 215       9.055   1.496  15.516  1.00  1.680          H  
ATOM   3676 2HB  LYS A 215      10.127   2.250  16.689  1.00  1.680          H  
ATOM   3677 1HG  LYS A 215      10.354   0.080  17.852  1.00  1.680          H  
ATOM   3678 2HG  LYS A 215       9.358  -0.660  16.594  1.00  1.680          H  
ATOM   3679 1HD  LYS A 215      10.977   0.032  14.867  1.00  1.680          H  
ATOM   3680 2HD  LYS A 215      11.989   0.781  16.109  1.00  1.680          H  
ATOM   3681 1HE  LYS A 215      12.261  -1.421  17.209  1.00  1.680          H  
ATOM   3682 2HE  LYS A 215      11.254  -2.165  15.953  1.00  1.680          H  
ATOM   3683 1HZ  LYS A 215      13.589  -2.450  15.503  1.00  1.680          H  
ATOM   3684 2HZ  LYS A 215      12.907  -1.513  14.330  1.00  1.680          H  
ATOM   3685 3HZ  LYS A 215      13.843  -0.821  15.499  1.00  1.680          H  
ATOM   3686  N   TYR A 216       8.443   4.153  17.868  1.00  0.860          N  
ATOM   3687  CA  TYR A 216       8.220   5.612  17.756  1.00  0.790          C  
ATOM   3688  C   TYR A 216       6.887   6.134  18.282  1.00  0.660          C  
ATOM   3689  O   TYR A 216       6.394   7.124  17.757  1.00  0.700          O  
ATOM   3690  CB  TYR A 216       8.356   6.077  16.278  1.00  1.130          C  
ATOM   3691  CG  TYR A 216       9.730   5.936  15.713  1.00  1.130          C  
ATOM   3692  CD1 TYR A 216      10.115   4.764  15.133  1.00  1.130          C  
ATOM   3693  CD2 TYR A 216      10.603   7.005  15.763  1.00  1.130          C  
ATOM   3694  CE1 TYR A 216      11.376   4.631  14.646  1.00  1.130          C  
ATOM   3695  CE2 TYR A 216      11.873   6.883  15.258  1.00  1.130          C  
ATOM   3696  CZ  TYR A 216      12.259   5.682  14.704  1.00  1.130          C  
ATOM   3697  OH  TYR A 216      13.523   5.511  14.204  1.00  1.130          O  
ATOM   3698  H   TYR A 216       9.218   3.843  18.442  1.00  1.030          H  
ATOM   3699  HA  TYR A 216       9.003   6.099  18.337  1.00  0.950          H  
ATOM   3700 1HB  TYR A 216       7.663   5.535  15.637  1.00  1.360          H  
ATOM   3701 2HB  TYR A 216       8.087   7.128  16.211  1.00  1.360          H  
ATOM   3702  HD1 TYR A 216       9.424   3.934  15.078  1.00  1.360          H  
ATOM   3703  HD2 TYR A 216      10.282   7.936  16.203  1.00  1.360          H  
ATOM   3704  HE1 TYR A 216      11.688   3.697  14.208  1.00  1.360          H  
ATOM   3705  HE2 TYR A 216      12.563   7.725  15.301  1.00  1.360          H  
ATOM   3706  HH  TYR A 216      13.577   4.666  13.754  1.00  1.360          H  
ATOM   3707  N   ASN A 217       6.315   5.530  19.329  1.00  0.570          N  
ATOM   3708  CA  ASN A 217       5.028   5.997  19.863  1.00  0.470          C  
ATOM   3709  C   ASN A 217       5.050   7.298  20.670  1.00  0.430          C  
ATOM   3710  O   ASN A 217       4.051   8.022  20.678  1.00  0.440          O  
ATOM   3711  CB  ASN A 217       4.389   4.919  20.692  1.00  0.700          C  
ATOM   3712  CG  ASN A 217       3.829   3.819  19.863  1.00  0.700          C  
ATOM   3713  OD1 ASN A 217       3.177   3.988  18.807  1.00  0.700          O  
ATOM   3714  ND2 ASN A 217       4.099   2.657  20.315  1.00  0.700          N  
ATOM   3715  H   ASN A 217       6.777   4.732  19.746  1.00  0.680          H  
ATOM   3716  HA  ASN A 217       4.376   6.171  19.009  1.00  0.560          H  
ATOM   3717 1HB  ASN A 217       5.129   4.503  21.377  1.00  0.840          H  
ATOM   3718 2HB  ASN A 217       3.590   5.348  21.299  1.00  0.840          H  
ATOM   3719 1HD2 ASN A 217       3.812   1.843  19.800  1.00  0.840          H  
ATOM   3720 2HD2 ASN A 217       4.628   2.543  21.152  1.00  0.840          H  
ATOM   3721  N   LEU A 218       6.155   7.626  21.353  1.00  0.500          N  
ATOM   3722  CA  LEU A 218       6.127   8.861  22.130  1.00  0.530          C  
ATOM   3723  C   LEU A 218       6.542   9.948  21.176  1.00  0.500          C  
ATOM   3724  O   LEU A 218       6.112  11.104  21.295  1.00  0.520          O  
ATOM   3725  CB  LEU A 218       7.067   8.839  23.348  1.00  0.730          C  
ATOM   3726  CG  LEU A 218       6.807   7.758  24.456  1.00  0.730          C  
ATOM   3727  CD1 LEU A 218       7.863   7.891  25.552  1.00  0.730          C  
ATOM   3728  CD2 LEU A 218       5.428   7.910  25.043  1.00  0.730          C  
ATOM   3729  H   LEU A 218       7.008   7.061  21.308  1.00  0.600          H  
ATOM   3730  HA  LEU A 218       5.112   9.069  22.457  1.00  0.640          H  
ATOM   3731 1HB  LEU A 218       8.080   8.708  22.986  1.00  0.880          H  
ATOM   3732 2HB  LEU A 218       7.006   9.810  23.826  1.00  0.880          H  
ATOM   3733  HG  LEU A 218       6.905   6.766  24.013  1.00  0.880          H  
ATOM   3734 1HD1 LEU A 218       7.697   7.125  26.311  1.00  0.880          H  
ATOM   3735 2HD1 LEU A 218       8.857   7.770  25.138  1.00  0.880          H  
ATOM   3736 3HD1 LEU A 218       7.790   8.867  26.015  1.00  0.880          H  
ATOM   3737 1HD2 LEU A 218       5.275   7.145  25.808  1.00  0.880          H  
ATOM   3738 2HD2 LEU A 218       5.322   8.898  25.495  1.00  0.880          H  
ATOM   3739 3HD2 LEU A 218       4.690   7.785  24.262  1.00  0.880          H  
ATOM   3740  N   ILE A 219       7.372   9.560  20.205  1.00  0.510          N  
ATOM   3741  CA  ILE A 219       7.838  10.490  19.197  1.00  0.500          C  
ATOM   3742  C   ILE A 219       6.604  10.890  18.383  1.00  0.490          C  
ATOM   3743  O   ILE A 219       6.248  12.063  18.300  1.00  0.530          O  
ATOM   3744  CB  ILE A 219       8.949   9.830  18.353  1.00  0.700          C  
ATOM   3745  CG1 ILE A 219      10.203   9.585  19.273  1.00  0.700          C  
ATOM   3746  CG2 ILE A 219       9.306  10.711  17.181  1.00  0.700          C  
ATOM   3747  CD1 ILE A 219      11.270   8.666  18.736  1.00  0.700          C  
ATOM   3748  H   ILE A 219       7.699   8.583  20.207  1.00  0.610          H  
ATOM   3749  HA  ILE A 219       8.241  11.372  19.675  1.00  0.600          H  
ATOM   3750  HB  ILE A 219       8.606   8.860  17.993  1.00  0.840          H  
ATOM   3751 1HG1 ILE A 219      10.680  10.504  19.446  1.00  0.840          H  
ATOM   3752 2HG1 ILE A 219       9.861   9.194  20.223  1.00  0.840          H  
ATOM   3753 1HG2 ILE A 219      10.080  10.246  16.604  1.00  0.840          H  
ATOM   3754 2HG2 ILE A 219       8.436  10.859  16.556  1.00  0.840          H  
ATOM   3755 3HG2 ILE A 219       9.657  11.672  17.538  1.00  0.840          H  
ATOM   3756 1HD1 ILE A 219      12.074   8.590  19.471  1.00  0.840          H  
ATOM   3757 2HD1 ILE A 219      10.849   7.676  18.573  1.00  0.840          H  
ATOM   3758 3HD1 ILE A 219      11.667   9.048  17.817  1.00  0.840          H  
ATOM   3759  N   PHE A 220       5.878   9.893  17.893  1.00  0.480          N  
ATOM   3760  CA  PHE A 220       4.654  10.064  17.129  1.00  0.490          C  
ATOM   3761  C   PHE A 220       3.613  10.889  17.879  1.00  0.470          C  
ATOM   3762  O   PHE A 220       3.037  11.826  17.310  1.00  0.530          O  
ATOM   3763  CB  PHE A 220       4.165   8.676  16.768  1.00  0.680          C  
ATOM   3764  CG  PHE A 220       2.890   8.510  16.142  1.00  0.680          C  
ATOM   3765  CD1 PHE A 220       2.665   8.870  14.842  1.00  0.680          C  
ATOM   3766  CD2 PHE A 220       1.903   7.888  16.848  1.00  0.680          C  
ATOM   3767  CE1 PHE A 220       1.452   8.630  14.272  1.00  0.680          C  
ATOM   3768  CE2 PHE A 220       0.720   7.640  16.283  1.00  0.680          C  
ATOM   3769  CZ  PHE A 220       0.479   8.012  15.004  1.00  0.680          C  
ATOM   3770  H   PHE A 220       6.209   8.936  18.001  1.00  0.580          H  
ATOM   3771  HA  PHE A 220       4.901  10.592  16.209  1.00  0.590          H  
ATOM   3772 1HB  PHE A 220       4.905   8.208  16.124  1.00  0.820          H  
ATOM   3773 2HB  PHE A 220       4.141   8.099  17.675  1.00  0.820          H  
ATOM   3774  HD1 PHE A 220       3.459   9.338  14.279  1.00  0.820          H  
ATOM   3775  HD2 PHE A 220       2.089   7.579  17.882  1.00  0.820          H  
ATOM   3776  HE1 PHE A 220       1.263   8.917  13.244  1.00  0.820          H  
ATOM   3777  HE2 PHE A 220      -0.038   7.140  16.851  1.00  0.820          H  
ATOM   3778  HZ  PHE A 220      -0.484   7.799  14.573  1.00  0.820          H  
ATOM   3779  N   ALA A 221       3.326  10.545  19.144  1.00  0.440          N  
ATOM   3780  CA  ALA A 221       2.365  11.332  19.898  1.00  0.440          C  
ATOM   3781  C   ALA A 221       2.821  12.787  20.043  1.00  0.440          C  
ATOM   3782  O   ALA A 221       1.988  13.698  19.969  1.00  0.470          O  
ATOM   3783  CB  ALA A 221       2.115  10.710  21.256  1.00  0.620          C  
ATOM   3784  H   ALA A 221       3.762   9.734  19.593  1.00  0.530          H  
ATOM   3785  HA  ALA A 221       1.441  11.340  19.341  1.00  0.530          H  
ATOM   3786 1HB  ALA A 221       1.364  11.291  21.795  1.00  0.740          H  
ATOM   3787 2HB  ALA A 221       1.763   9.685  21.130  1.00  0.740          H  
ATOM   3788 3HB  ALA A 221       3.049  10.705  21.821  1.00  0.740          H  
ATOM   3789  N   THR A 222       4.131  13.025  20.236  1.00  0.440          N  
ATOM   3790  CA  THR A 222       4.637  14.388  20.371  1.00  0.500          C  
ATOM   3791  C   THR A 222       4.415  15.151  19.079  1.00  0.540          C  
ATOM   3792  O   THR A 222       4.009  16.325  19.111  1.00  0.580          O  
ATOM   3793  CB  THR A 222       6.121  14.435  20.757  1.00  0.680          C  
ATOM   3794  OG1 THR A 222       6.306  13.758  22.008  1.00  0.680          O  
ATOM   3795  CG2 THR A 222       6.541  15.907  20.935  1.00  0.680          C  
ATOM   3796  H   THR A 222       4.786  12.248  20.354  1.00  0.530          H  
ATOM   3797  HA  THR A 222       4.076  14.894  21.151  1.00  0.600          H  
ATOM   3798  HB  THR A 222       6.726  13.962  19.987  1.00  0.810          H  
ATOM   3799  HG1 THR A 222       6.224  12.786  21.860  1.00  0.810          H  
ATOM   3800 1HG2 THR A 222       7.583  15.962  21.222  1.00  0.810          H  
ATOM   3801 2HG2 THR A 222       6.407  16.456  20.012  1.00  0.810          H  
ATOM   3802 3HG2 THR A 222       5.930  16.361  21.711  1.00  0.810          H  
ATOM   3803  N   LEU A 223       4.692  14.502  17.937  1.00  0.550          N  
ATOM   3804  CA  LEU A 223       4.503  15.166  16.660  1.00  0.610          C  
ATOM   3805  C   LEU A 223       3.058  15.593  16.532  1.00  0.600          C  
ATOM   3806  O   LEU A 223       2.780  16.724  16.118  1.00  0.650          O  
ATOM   3807  CB  LEU A 223       4.789  14.246  15.462  1.00  0.830          C  
ATOM   3808  CG  LEU A 223       6.198  14.202  14.914  1.00  0.830          C  
ATOM   3809  CD1 LEU A 223       7.103  13.477  15.857  1.00  0.830          C  
ATOM   3810  CD2 LEU A 223       6.226  13.565  13.608  1.00  0.830          C  
ATOM   3811  H   LEU A 223       5.082  13.555  17.987  1.00  0.660          H  
ATOM   3812  HA  LEU A 223       5.139  16.047  16.620  1.00  0.730          H  
ATOM   3813 1HB  LEU A 223       4.542  13.235  15.769  1.00  1.000          H  
ATOM   3814 2HB  LEU A 223       4.132  14.518  14.673  1.00  1.000          H  
ATOM   3815  HG  LEU A 223       6.542  15.204  14.802  1.00  1.000          H  
ATOM   3816 1HD1 LEU A 223       8.101  13.464  15.460  1.00  1.000          H  
ATOM   3817 2HD1 LEU A 223       7.113  13.960  16.830  1.00  1.000          H  
ATOM   3818 3HD1 LEU A 223       6.749  12.464  15.954  1.00  1.000          H  
ATOM   3819 1HD2 LEU A 223       7.238  13.588  13.273  1.00  1.000          H  
ATOM   3820 2HD2 LEU A 223       5.880  12.544  13.682  1.00  1.000          H  
ATOM   3821 3HD2 LEU A 223       5.609  14.109  12.919  1.00  1.000          H  
ATOM   3822  N   LEU A 224       2.134  14.711  16.941  1.00  0.550          N  
ATOM   3823  CA  LEU A 224       0.726  15.036  16.867  1.00  0.570          C  
ATOM   3824  C   LEU A 224       0.366  16.199  17.777  1.00  0.560          C  
ATOM   3825  O   LEU A 224      -0.344  17.113  17.368  1.00  0.570          O  
ATOM   3826  CB  LEU A 224      -0.150  13.822  17.169  1.00  0.790          C  
ATOM   3827  CG  LEU A 224      -1.673  14.079  17.108  1.00  0.790          C  
ATOM   3828  CD1 LEU A 224      -2.087  14.555  15.785  1.00  0.790          C  
ATOM   3829  CD2 LEU A 224      -2.391  12.845  17.378  1.00  0.790          C  
ATOM   3830  H   LEU A 224       2.431  13.775  17.244  1.00  0.660          H  
ATOM   3831  HA  LEU A 224       0.537  15.337  15.861  1.00  0.680          H  
ATOM   3832 1HB  LEU A 224       0.097  13.030  16.460  1.00  0.950          H  
ATOM   3833 2HB  LEU A 224       0.091  13.466  18.172  1.00  0.950          H  
ATOM   3834  HG  LEU A 224      -1.939  14.824  17.838  1.00  0.950          H  
ATOM   3835 1HD1 LEU A 224      -3.137  14.697  15.846  1.00  0.950          H  
ATOM   3836 2HD1 LEU A 224      -1.624  15.490  15.532  1.00  0.950          H  
ATOM   3837 3HD1 LEU A 224      -1.852  13.811  15.033  1.00  0.950          H  
ATOM   3838 1HD2 LEU A 224      -3.456  13.019  17.325  1.00  0.950          H  
ATOM   3839 2HD2 LEU A 224      -2.115  12.102  16.638  1.00  0.950          H  
ATOM   3840 3HD2 LEU A 224      -2.117  12.512  18.367  1.00  0.950          H  
ATOM   3841  N   SER A 225       0.885  16.234  18.992  1.00  0.560          N  
ATOM   3842  CA  SER A 225       0.547  17.348  19.871  1.00  0.590          C  
ATOM   3843  C   SER A 225       0.865  18.686  19.183  1.00  0.560          C  
ATOM   3844  O   SER A 225       0.033  19.605  19.160  1.00  0.580          O  
ATOM   3845  CB  SER A 225       1.334  17.238  21.159  1.00  0.810          C  
ATOM   3846  OG  SER A 225       1.031  18.281  22.044  1.00  0.810          O  
ATOM   3847  H   SER A 225       1.452  15.450  19.325  1.00  0.670          H  
ATOM   3848  HA  SER A 225      -0.518  17.308  20.095  1.00  0.710          H  
ATOM   3849 1HB  SER A 225       1.121  16.295  21.616  1.00  0.980          H  
ATOM   3850 2HB  SER A 225       2.397  17.249  20.934  1.00  0.980          H  
ATOM   3851  HG  SER A 225       1.557  18.117  22.827  1.00  0.980          H  
ATOM   3852  N   GLN A 226       2.056  18.795  18.581  1.00  0.560          N  
ATOM   3853  CA  GLN A 226       2.388  20.048  17.903  1.00  0.530          C  
ATOM   3854  C   GLN A 226       1.545  20.271  16.636  1.00  0.520          C  
ATOM   3855  O   GLN A 226       1.182  21.411  16.322  1.00  0.550          O  
ATOM   3856  CB  GLN A 226       3.877  20.115  17.592  1.00  0.750          C  
ATOM   3857  CG  GLN A 226       4.749  20.206  18.843  1.00  0.750          C  
ATOM   3858  CD  GLN A 226       4.399  21.424  19.692  1.00  0.750          C  
ATOM   3859  OE1 GLN A 226       4.328  22.556  19.199  1.00  0.750          O  
ATOM   3860  NE2 GLN A 226       4.147  21.184  20.967  1.00  0.750          N  
ATOM   3861  H   GLN A 226       2.715  18.007  18.634  1.00  0.670          H  
ATOM   3862  HA  GLN A 226       2.152  20.865  18.582  1.00  0.640          H  
ATOM   3863 1HB  GLN A 226       4.172  19.226  17.027  1.00  0.900          H  
ATOM   3864 2HB  GLN A 226       4.068  20.976  16.985  1.00  0.900          H  
ATOM   3865 1HG  GLN A 226       4.598  19.308  19.444  1.00  0.900          H  
ATOM   3866 2HG  GLN A 226       5.802  20.284  18.549  1.00  0.900          H  
ATOM   3867 1HE2 GLN A 226       3.880  21.924  21.586  1.00  0.900          H  
ATOM   3868 2HE2 GLN A 226       4.211  20.247  21.313  1.00  0.900          H  
ATOM   3869  N   TRP A 227       1.225  19.187  15.925  1.00  0.520          N  
ATOM   3870  CA  TRP A 227       0.401  19.196  14.718  1.00  0.560          C  
ATOM   3871  C   TRP A 227      -0.962  19.782  15.025  1.00  0.580          C  
ATOM   3872  O   TRP A 227      -1.475  20.601  14.260  1.00  0.600          O  
ATOM   3873  CB  TRP A 227       0.277  17.782  14.218  1.00  0.770          C  
ATOM   3874  CG  TRP A 227      -0.414  17.529  12.974  1.00  0.770          C  
ATOM   3875  CD1 TRP A 227      -0.991  18.371  12.070  1.00  0.770          C  
ATOM   3876  CD2 TRP A 227      -0.596  16.228  12.481  1.00  0.770          C  
ATOM   3877  NE1 TRP A 227      -1.518  17.652  11.056  1.00  0.770          N  
ATOM   3878  CE2 TRP A 227      -1.286  16.327  11.304  1.00  0.770          C  
ATOM   3879  CE3 TRP A 227      -0.238  14.993  12.946  1.00  0.770          C  
ATOM   3880  CZ2 TRP A 227      -1.635  15.220  10.606  1.00  0.770          C  
ATOM   3881  CZ3 TRP A 227      -0.594  13.910  12.264  1.00  0.770          C  
ATOM   3882  CH2 TRP A 227      -1.273  14.000  11.136  1.00  0.770          C  
ATOM   3883  H   TRP A 227       1.627  18.288  16.213  1.00  0.620          H  
ATOM   3884  HA  TRP A 227       0.883  19.817  13.970  1.00  0.670          H  
ATOM   3885 1HB  TRP A 227       1.241  17.335  14.179  1.00  0.920          H  
ATOM   3886 2HB  TRP A 227      -0.274  17.246  14.944  1.00  0.920          H  
ATOM   3887  HD1 TRP A 227      -1.033  19.455  12.138  1.00  0.920          H  
ATOM   3888  HE1 TRP A 227      -2.027  18.071  10.240  1.00  0.920          H  
ATOM   3889  HE3 TRP A 227       0.313  14.886  13.848  1.00  0.920          H  
ATOM   3890  HZ2 TRP A 227      -2.188  15.269   9.683  1.00  0.920          H  
ATOM   3891  HZ3 TRP A 227      -0.304  12.960  12.660  1.00  0.920          H  
ATOM   3892  HH2 TRP A 227      -1.539  13.090  10.631  1.00  0.920          H  
ATOM   3893  N   ILE A 228      -1.555  19.349  16.132  1.00  0.640          N  
ATOM   3894  CA  ILE A 228      -2.837  19.849  16.579  1.00  0.730          C  
ATOM   3895  C   ILE A 228      -2.745  21.330  16.865  1.00  0.710          C  
ATOM   3896  O   ILE A 228      -3.556  22.106  16.373  1.00  0.740          O  
ATOM   3897  CB  ILE A 228      -3.308  19.116  17.832  1.00  0.990          C  
ATOM   3898  CG1 ILE A 228      -3.618  17.690  17.482  1.00  0.990          C  
ATOM   3899  CG2 ILE A 228      -4.523  19.817  18.442  1.00  0.990          C  
ATOM   3900  CD1 ILE A 228      -3.775  16.796  18.655  1.00  0.990          C  
ATOM   3901  H   ILE A 228      -1.075  18.626  16.675  1.00  0.770          H  
ATOM   3902  HA  ILE A 228      -3.566  19.692  15.782  1.00  0.880          H  
ATOM   3903  HB  ILE A 228      -2.493  19.107  18.551  1.00  1.180          H  
ATOM   3904 1HG1 ILE A 228      -4.533  17.680  16.910  1.00  1.180          H  
ATOM   3905 2HG1 ILE A 228      -2.825  17.302  16.856  1.00  1.180          H  
ATOM   3906 1HG2 ILE A 228      -4.835  19.321  19.333  1.00  1.180          H  
ATOM   3907 2HG2 ILE A 228      -4.289  20.846  18.704  1.00  1.180          H  
ATOM   3908 3HG2 ILE A 228      -5.325  19.805  17.739  1.00  1.180          H  
ATOM   3909 1HD1 ILE A 228      -3.991  15.819  18.288  1.00  1.180          H  
ATOM   3910 2HD1 ILE A 228      -2.845  16.780  19.227  1.00  1.180          H  
ATOM   3911 3HD1 ILE A 228      -4.573  17.117  19.294  1.00  1.180          H  
ATOM   3912  N   SER A 229      -1.729  21.765  17.614  1.00  0.670          N  
ATOM   3913  CA  SER A 229      -1.653  23.196  17.882  1.00  0.680          C  
ATOM   3914  C   SER A 229      -1.616  23.967  16.557  1.00  0.640          C  
ATOM   3915  O   SER A 229      -2.266  25.003  16.410  1.00  0.710          O  
ATOM   3916  CB  SER A 229      -0.442  23.535  18.736  1.00  0.950          C  
ATOM   3917  OG  SER A 229      -0.562  23.004  20.028  1.00  0.950          O  
ATOM   3918  H   SER A 229      -1.068  21.102  18.033  1.00  0.800          H  
ATOM   3919  HA  SER A 229      -2.547  23.487  18.431  1.00  0.820          H  
ATOM   3920 1HB  SER A 229       0.461  23.146  18.264  1.00  1.140          H  
ATOM   3921 2HB  SER A 229      -0.340  24.611  18.797  1.00  1.140          H  
ATOM   3922  HG  SER A 229       0.206  23.315  20.514  1.00  1.140          H  
ATOM   3923  N   PHE A 230      -0.884  23.456  15.573  1.00  0.590          N  
ATOM   3924  CA  PHE A 230      -0.829  24.080  14.255  1.00  0.580          C  
ATOM   3925  C   PHE A 230      -2.230  24.103  13.584  1.00  0.630          C  
ATOM   3926  O   PHE A 230      -2.729  25.151  13.161  1.00  0.660          O  
ATOM   3927  CB  PHE A 230       0.243  23.357  13.430  1.00  0.820          C  
ATOM   3928  CG  PHE A 230       0.444  23.809  12.049  1.00  0.820          C  
ATOM   3929  CD1 PHE A 230       1.015  25.044  11.806  1.00  0.820          C  
ATOM   3930  CD2 PHE A 230       0.136  22.981  10.973  1.00  0.820          C  
ATOM   3931  CE1 PHE A 230       1.255  25.458  10.518  1.00  0.820          C  
ATOM   3932  CE2 PHE A 230       0.385  23.396   9.687  1.00  0.820          C  
ATOM   3933  CZ  PHE A 230       0.940  24.634   9.463  1.00  0.820          C  
ATOM   3934  H   PHE A 230      -0.315  22.623  15.762  1.00  0.710          H  
ATOM   3935  HA  PHE A 230      -0.506  25.114  14.384  1.00  0.700          H  
ATOM   3936 1HB  PHE A 230       1.193  23.440  13.953  1.00  0.980          H  
ATOM   3937 2HB  PHE A 230       0.007  22.308  13.395  1.00  0.980          H  
ATOM   3938  HD1 PHE A 230       1.272  25.695  12.651  1.00  0.980          H  
ATOM   3939  HD2 PHE A 230      -0.294  21.992  11.150  1.00  0.980          H  
ATOM   3940  HE1 PHE A 230       1.703  26.434  10.333  1.00  0.980          H  
ATOM   3941  HE2 PHE A 230       0.157  22.737   8.834  1.00  0.980          H  
ATOM   3942  HZ  PHE A 230       1.147  24.952   8.443  1.00  0.980          H  
ATOM   3943  N   GLN A 231      -2.907  22.948  13.538  1.00  0.680          N  
ATOM   3944  CA  GLN A 231      -4.231  22.815  12.905  1.00  0.790          C  
ATOM   3945  C   GLN A 231      -5.301  23.710  13.529  1.00  0.780          C  
ATOM   3946  O   GLN A 231      -6.181  24.223  12.833  1.00  0.850          O  
ATOM   3947  CB  GLN A 231      -4.707  21.357  12.979  1.00  1.060          C  
ATOM   3948  CG  GLN A 231      -6.089  21.068  12.334  1.00  1.060          C  
ATOM   3949  CD  GLN A 231      -6.122  21.269  10.839  1.00  1.060          C  
ATOM   3950  OE1 GLN A 231      -5.305  20.707  10.114  1.00  1.060          O  
ATOM   3951  NE2 GLN A 231      -7.065  22.068  10.369  1.00  1.060          N  
ATOM   3952  H   GLN A 231      -2.463  22.115  13.930  1.00  0.820          H  
ATOM   3953  HA  GLN A 231      -4.128  23.094  11.858  1.00  0.950          H  
ATOM   3954 1HB  GLN A 231      -3.969  20.721  12.485  1.00  1.270          H  
ATOM   3955 2HB  GLN A 231      -4.741  21.049  14.015  1.00  1.270          H  
ATOM   3956 1HG  GLN A 231      -6.350  20.035  12.537  1.00  1.270          H  
ATOM   3957 2HG  GLN A 231      -6.839  21.718  12.784  1.00  1.270          H  
ATOM   3958 1HE2 GLN A 231      -7.136  22.241   9.385  1.00  1.270          H  
ATOM   3959 2HE2 GLN A 231      -7.702  22.516  11.004  1.00  1.270          H  
ATOM   3960  N   TYR A 232      -5.216  23.904  14.835  1.00  0.730          N  
ATOM   3961  CA  TYR A 232      -6.173  24.697  15.593  1.00  0.800          C  
ATOM   3962  C   TYR A 232      -5.713  26.138  15.865  1.00  0.720          C  
ATOM   3963  O   TYR A 232      -6.303  26.822  16.706  1.00  0.810          O  
ATOM   3964  CB  TYR A 232      -6.528  23.945  16.881  1.00  1.090          C  
ATOM   3965  CG  TYR A 232      -7.369  22.686  16.609  1.00  1.090          C  
ATOM   3966  CD1 TYR A 232      -6.766  21.511  16.192  1.00  1.090          C  
ATOM   3967  CD2 TYR A 232      -8.742  22.707  16.792  1.00  1.090          C  
ATOM   3968  CE1 TYR A 232      -7.496  20.389  15.945  1.00  1.090          C  
ATOM   3969  CE2 TYR A 232      -9.475  21.559  16.543  1.00  1.090          C  
ATOM   3970  CZ  TYR A 232      -8.844  20.414  16.116  1.00  1.090          C  
ATOM   3971  OH  TYR A 232      -9.541  19.281  15.876  1.00  1.090          O  
ATOM   3972  H   TYR A 232      -4.482  23.404  15.349  1.00  0.880          H  
ATOM   3973  HA  TYR A 232      -7.083  24.766  14.999  1.00  0.960          H  
ATOM   3974 1HB  TYR A 232      -5.611  23.644  17.397  1.00  1.310          H  
ATOM   3975 2HB  TYR A 232      -7.087  24.597  17.549  1.00  1.310          H  
ATOM   3976  HD1 TYR A 232      -5.716  21.470  16.053  1.00  1.310          H  
ATOM   3977  HD2 TYR A 232      -9.242  23.619  17.125  1.00  1.310          H  
ATOM   3978  HE1 TYR A 232      -7.003  19.478  15.616  1.00  1.310          H  
ATOM   3979  HE2 TYR A 232     -10.548  21.563  16.672  1.00  1.310          H  
ATOM   3980  HH  TYR A 232     -10.352  19.261  16.412  1.00  1.310          H  
ATOM   3981  N   ASN A 233      -4.691  26.603  15.124  1.00  0.680          N  
ATOM   3982  CA  ASN A 233      -4.133  27.961  15.188  1.00  0.700          C  
ATOM   3983  C   ASN A 233      -3.584  28.436  16.540  1.00  0.870          C  
ATOM   3984  O   ASN A 233      -3.763  29.597  16.916  1.00  1.260          O  
ATOM   3985  CB  ASN A 233      -5.174  28.957  14.700  1.00  0.970          C  
ATOM   3986  CG  ASN A 233      -5.557  28.735  13.273  1.00  0.970          C  
ATOM   3987  OD1 ASN A 233      -4.702  28.572  12.394  1.00  0.970          O  
ATOM   3988  ND2 ASN A 233      -6.841  28.721  13.019  1.00  0.970          N  
ATOM   3989  H   ASN A 233      -4.229  25.970  14.459  1.00  0.820          H  
ATOM   3990  HA  ASN A 233      -3.292  27.985  14.490  1.00  0.840          H  
ATOM   3991 1HB  ASN A 233      -6.066  28.907  15.321  1.00  1.170          H  
ATOM   3992 2HB  ASN A 233      -4.775  29.967  14.791  1.00  1.170          H  
ATOM   3993 1HD2 ASN A 233      -7.165  28.573  12.084  1.00  1.170          H  
ATOM   3994 2HD2 ASN A 233      -7.498  28.852  13.762  1.00  1.170          H  
ATOM   3995  N   ASN A 234      -2.889  27.556  17.257  1.00  1.140          N  
ATOM   3996  CA  ASN A 234      -2.261  27.886  18.530  1.00  1.670          C  
ATOM   3997  C   ASN A 234      -0.734  27.914  18.392  1.00  1.430          C  
ATOM   3998  O   ASN A 234      -0.018  27.997  19.393  1.00  1.940          O  
ATOM   3999  CB  ASN A 234      -2.648  26.847  19.552  1.00  2.130          C  
ATOM   4000  CG  ASN A 234      -4.091  26.832  19.825  1.00  2.130          C  
ATOM   4001  OD1 ASN A 234      -4.672  27.579  20.619  1.00  2.130          O  
ATOM   4002  ND2 ASN A 234      -4.734  25.977  19.112  1.00  2.130          N  
ATOM   4003  H   ASN A 234      -2.775  26.612  16.900  1.00  1.370          H  
ATOM   4004  HA  ASN A 234      -2.595  28.874  18.848  1.00  2.000          H  
ATOM   4005 1HB  ASN A 234      -2.364  25.869  19.189  1.00  2.550          H  
ATOM   4006 2HB  ASN A 234      -2.108  27.021  20.481  1.00  2.550          H  
ATOM   4007 1HD2 ASN A 234      -5.731  25.913  19.180  1.00  2.550          H  
ATOM   4008 2HD2 ASN A 234      -4.231  25.413  18.459  1.00  2.550          H  
ATOM   4009  N   SER A 235      -0.244  27.820  17.157  1.00  1.070          N  
ATOM   4010  CA  SER A 235       1.188  27.798  16.862  1.00  1.320          C  
ATOM   4011  C   SER A 235       1.350  28.152  15.357  1.00  0.970          C  
ATOM   4012  O   SER A 235       0.386  27.969  14.610  1.00  1.610          O  
ATOM   4013  CB  SER A 235       1.718  26.402  17.170  1.00  1.750          C  
ATOM   4014  OG  SER A 235       1.303  25.473  16.224  1.00  1.750          O  
ATOM   4015  H   SER A 235      -0.891  27.763  16.388  1.00  1.280          H  
ATOM   4016  HA  SER A 235       1.685  28.519  17.494  1.00  1.580          H  
ATOM   4017 1HB  SER A 235       2.751  26.381  17.266  1.00  2.100          H  
ATOM   4018 2HB  SER A 235       1.339  26.107  18.138  1.00  2.100          H  
ATOM   4019  HG  SER A 235       1.681  24.636  16.503  1.00  2.100          H  
ATOM   4020  N   TYR A 236       2.491  28.716  14.860  1.00  0.990          N  
ATOM   4021  CA  TYR A 236       3.736  29.150  15.523  1.00  1.460          C  
ATOM   4022  C   TYR A 236       4.446  28.086  16.308  1.00  1.170          C  
ATOM   4023  O   TYR A 236       4.656  28.229  17.500  1.00  1.570          O  
ATOM   4024  CB  TYR A 236       3.501  30.419  16.356  1.00  1.860          C  
ATOM   4025  CG  TYR A 236       2.973  31.477  15.498  1.00  1.860          C  
ATOM   4026  CD1 TYR A 236       1.617  31.738  15.502  1.00  1.860          C  
ATOM   4027  CD2 TYR A 236       3.826  32.169  14.660  1.00  1.860          C  
ATOM   4028  CE1 TYR A 236       1.105  32.685  14.662  1.00  1.860          C  
ATOM   4029  CE2 TYR A 236       3.322  33.111  13.822  1.00  1.860          C  
ATOM   4030  CZ  TYR A 236       1.954  33.373  13.814  1.00  1.860          C  
ATOM   4031  OH  TYR A 236       1.434  34.317  12.962  1.00  1.860          O  
ATOM   4032  H   TYR A 236       2.456  28.910  13.870  1.00  1.190          H  
ATOM   4033  HA  TYR A 236       4.431  29.439  14.735  1.00  1.750          H  
ATOM   4034 1HB  TYR A 236       2.824  30.272  17.170  1.00  2.230          H  
ATOM   4035 2HB  TYR A 236       4.438  30.761  16.779  1.00  2.230          H  
ATOM   4036  HD1 TYR A 236       0.953  31.181  16.165  1.00  2.230          H  
ATOM   4037  HD2 TYR A 236       4.897  31.954  14.659  1.00  2.230          H  
ATOM   4038  HE1 TYR A 236       0.036  32.887  14.658  1.00  2.230          H  
ATOM   4039  HE2 TYR A 236       3.994  33.646  13.158  1.00  2.230          H  
ATOM   4040  HH  TYR A 236       0.477  34.368  13.080  1.00  2.230          H  
ATOM   4041  N   LYS A 237       4.809  26.989  15.651  1.00  1.120          N  
ATOM   4042  CA  LYS A 237       5.461  25.873  16.336  1.00  1.510          C  
ATOM   4043  C   LYS A 237       6.918  26.209  16.623  1.00  1.390          C  
ATOM   4044  O   LYS A 237       7.838  25.726  15.955  1.00  1.690          O  
ATOM   4045  CB  LYS A 237       5.361  24.624  15.456  1.00  1.960          C  
ATOM   4046  CG  LYS A 237       5.977  23.347  16.039  1.00  1.960          C  
ATOM   4047  CD  LYS A 237       5.826  22.125  15.105  1.00  1.960          C  
ATOM   4048  CE  LYS A 237       6.582  22.307  13.778  1.00  1.960          C  
ATOM   4049  NZ  LYS A 237       8.014  22.674  13.982  1.00  1.960          N  
ATOM   4050  H   LYS A 237       4.616  26.929  14.662  1.00  1.340          H  
ATOM   4051  HA  LYS A 237       4.965  25.694  17.290  1.00  1.810          H  
ATOM   4052 1HB  LYS A 237       4.308  24.416  15.254  1.00  2.350          H  
ATOM   4053 2HB  LYS A 237       5.833  24.846  14.508  1.00  2.350          H  
ATOM   4054 1HG  LYS A 237       7.026  23.478  16.278  1.00  2.350          H  
ATOM   4055 2HG  LYS A 237       5.464  23.122  16.969  1.00  2.350          H  
ATOM   4056 1HD  LYS A 237       6.203  21.239  15.614  1.00  2.350          H  
ATOM   4057 2HD  LYS A 237       4.769  21.973  14.880  1.00  2.350          H  
ATOM   4058 1HE  LYS A 237       6.542  21.364  13.226  1.00  2.350          H  
ATOM   4059 2HE  LYS A 237       6.099  23.071  13.178  1.00  2.350          H  
ATOM   4060 1HZ  LYS A 237       8.431  22.765  13.070  1.00  2.350          H  
ATOM   4061 2HZ  LYS A 237       8.071  23.571  14.477  1.00  2.350          H  
ATOM   4062 3HZ  LYS A 237       8.510  21.973  14.516  1.00  2.350          H  
ATOM   4063  N   LEU A 238       7.082  27.056  17.635  1.00  1.130          N  
ATOM   4064  CA  LEU A 238       8.350  27.620  18.073  1.00  1.180          C  
ATOM   4065  C   LEU A 238       8.612  27.302  19.548  1.00  1.000          C  
ATOM   4066  O   LEU A 238       9.309  28.031  20.247  1.00  1.300          O  
ATOM   4067  CB  LEU A 238       8.247  29.127  17.886  1.00  1.630          C  
ATOM   4068  CG  LEU A 238       7.989  29.612  16.465  1.00  1.630          C  
ATOM   4069  CD1 LEU A 238       7.572  31.021  16.552  1.00  1.630          C  
ATOM   4070  CD2 LEU A 238       9.234  29.486  15.614  1.00  1.630          C  
ATOM   4071  H   LEU A 238       6.210  27.392  18.069  1.00  1.360          H  
ATOM   4072  HA  LEU A 238       9.146  27.198  17.468  1.00  1.420          H  
ATOM   4073 1HB  LEU A 238       7.451  29.503  18.500  1.00  1.960          H  
ATOM   4074 2HB  LEU A 238       9.170  29.570  18.216  1.00  1.960          H  
ATOM   4075  HG  LEU A 238       7.187  29.043  16.020  1.00  1.960          H  
ATOM   4076 1HD1 LEU A 238       7.363  31.400  15.554  1.00  1.960          H  
ATOM   4077 2HD1 LEU A 238       6.680  31.104  17.166  1.00  1.960          H  
ATOM   4078 3HD1 LEU A 238       8.370  31.574  17.004  1.00  1.960          H  
ATOM   4079 1HD2 LEU A 238       9.026  29.859  14.608  1.00  1.960          H  
ATOM   4080 2HD2 LEU A 238      10.018  30.076  16.059  1.00  1.960          H  
ATOM   4081 3HD2 LEU A 238       9.545  28.445  15.552  1.00  1.960          H  
ATOM   4082  N   VAL A 239       7.971  26.255  20.028  1.00  0.910          N  
ATOM   4083  CA  VAL A 239       8.035  25.821  21.419  1.00  1.030          C  
ATOM   4084  C   VAL A 239       8.534  24.397  21.455  1.00  0.890          C  
ATOM   4085  O   VAL A 239       8.107  23.588  20.636  1.00  1.000          O  
ATOM   4086  CB  VAL A 239       6.613  25.940  22.060  1.00  1.390          C  
ATOM   4087  CG1 VAL A 239       5.599  25.104  21.267  1.00  1.390          C  
ATOM   4088  CG2 VAL A 239       6.609  25.513  23.533  1.00  1.390          C  
ATOM   4089  H   VAL A 239       7.434  25.705  19.369  1.00  1.090          H  
ATOM   4090  HA  VAL A 239       8.734  26.458  21.967  1.00  1.240          H  
ATOM   4091  HB  VAL A 239       6.297  26.963  22.010  1.00  1.670          H  
ATOM   4092 1HG1 VAL A 239       4.623  25.246  21.702  1.00  1.670          H  
ATOM   4093 2HG1 VAL A 239       5.567  25.425  20.231  1.00  1.670          H  
ATOM   4094 3HG1 VAL A 239       5.845  24.051  21.298  1.00  1.670          H  
ATOM   4095 1HG2 VAL A 239       5.603  25.628  23.948  1.00  1.670          H  
ATOM   4096 2HG2 VAL A 239       6.914  24.488  23.642  1.00  1.670          H  
ATOM   4097 3HG2 VAL A 239       7.292  26.153  24.078  1.00  1.670          H  
ATOM   4098  N   ILE A 240       9.466  24.099  22.353  1.00  1.070          N  
ATOM   4099  CA  ILE A 240       9.926  22.733  22.475  1.00  1.140          C  
ATOM   4100  C   ILE A 240       9.611  22.247  23.918  1.00  1.000          C  
ATOM   4101  O   ILE A 240      10.513  22.112  24.746  1.00  1.180          O  
ATOM   4102  CB  ILE A 240      11.452  22.666  22.106  1.00  1.570          C  
ATOM   4103  CG1 ILE A 240      12.420  23.514  23.076  1.00  1.570          C  
ATOM   4104  CG2 ILE A 240      11.577  23.290  20.684  1.00  1.570          C  
ATOM   4105  CD1 ILE A 240      13.898  23.295  22.869  1.00  1.570          C  
ATOM   4106  H   ILE A 240       9.788  24.824  22.984  1.00  1.280          H  
ATOM   4107  HA  ILE A 240       9.416  22.119  21.744  1.00  1.370          H  
ATOM   4108  HB  ILE A 240      11.779  21.633  22.094  1.00  1.880          H  
ATOM   4109 1HG1 ILE A 240      12.201  24.571  22.954  1.00  1.880          H  
ATOM   4110 2HG1 ILE A 240      12.285  23.244  24.078  1.00  1.880          H  
ATOM   4111 1HG2 ILE A 240      12.598  23.246  20.320  1.00  1.880          H  
ATOM   4112 2HG2 ILE A 240      10.932  22.763  19.989  1.00  1.880          H  
ATOM   4113 3HG2 ILE A 240      11.261  24.321  20.716  1.00  1.880          H  
ATOM   4114 1HD1 ILE A 240      14.455  23.901  23.585  1.00  1.880          H  
ATOM   4115 2HD1 ILE A 240      14.130  22.240  23.030  1.00  1.880          H  
ATOM   4116 3HD1 ILE A 240      14.176  23.586  21.873  1.00  1.880          H  
ATOM   4117  N   PRO A 241       8.355  21.819  24.214  1.00  0.840          N  
ATOM   4118  CA  PRO A 241       7.868  21.513  25.567  1.00  0.900          C  
ATOM   4119  C   PRO A 241       8.612  20.336  26.180  1.00  0.820          C  
ATOM   4120  O   PRO A 241       8.721  20.195  27.410  1.00  0.860          O  
ATOM   4121  CB  PRO A 241       6.395  21.172  25.317  1.00  1.350          C  
ATOM   4122  CG  PRO A 241       6.323  20.722  23.872  1.00  1.350          C  
ATOM   4123  CD  PRO A 241       7.375  21.527  23.139  1.00  1.350          C  
ATOM   4124  HA  PRO A 241       7.956  22.397  26.205  1.00  1.080          H  
ATOM   4125 1HB  PRO A 241       6.057  20.402  26.035  1.00  1.620          H  
ATOM   4126 2HB  PRO A 241       5.789  22.050  25.502  1.00  1.620          H  
ATOM   4127 1HG  PRO A 241       6.485  19.634  23.807  1.00  1.620          H  
ATOM   4128 2HG  PRO A 241       5.314  20.910  23.490  1.00  1.620          H  
ATOM   4129 1HD  PRO A 241       7.800  20.882  22.351  1.00  1.620          H  
ATOM   4130 2HD  PRO A 241       6.938  22.432  22.723  1.00  1.620          H  
ATOM   4131  N   ILE A 242       9.184  19.539  25.290  1.00  0.780          N  
ATOM   4132  CA  ILE A 242       9.938  18.364  25.624  1.00  0.800          C  
ATOM   4133  C   ILE A 242      11.038  18.603  26.647  1.00  0.820          C  
ATOM   4134  O   ILE A 242      11.345  17.718  27.433  1.00  0.840          O  
ATOM   4135  CB  ILE A 242      10.472  17.704  24.347  1.00  1.110          C  
ATOM   4136  CG1 ILE A 242      11.131  16.315  24.640  1.00  1.110          C  
ATOM   4137  CG2 ILE A 242      11.431  18.610  23.666  1.00  1.110          C  
ATOM   4138  CD1 ILE A 242      10.229  15.218  25.181  1.00  1.110          C  
ATOM   4139  H   ILE A 242       9.048  19.747  24.316  1.00  0.940          H  
ATOM   4140  HA  ILE A 242       9.233  17.668  26.044  1.00  0.960          H  
ATOM   4141  HB  ILE A 242       9.637  17.523  23.670  1.00  1.330          H  
ATOM   4142 1HG1 ILE A 242      11.553  15.969  23.716  1.00  1.330          H  
ATOM   4143 2HG1 ILE A 242      11.934  16.448  25.350  1.00  1.330          H  
ATOM   4144 1HG2 ILE A 242      11.761  18.129  22.763  1.00  1.330          H  
ATOM   4145 2HG2 ILE A 242      10.958  19.554  23.426  1.00  1.330          H  
ATOM   4146 3HG2 ILE A 242      12.257  18.785  24.292  1.00  1.330          H  
ATOM   4147 1HD1 ILE A 242      10.823  14.334  25.318  1.00  1.330          H  
ATOM   4148 2HD1 ILE A 242       9.812  15.506  26.135  1.00  1.330          H  
ATOM   4149 3HD1 ILE A 242       9.423  15.014  24.477  1.00  1.330          H  
ATOM   4150  N   CYS A 243      11.665  19.779  26.701  1.00  0.850          N  
ATOM   4151  CA  CYS A 243      12.725  19.856  27.702  1.00  0.910          C  
ATOM   4152  C   CYS A 243      12.201  19.761  29.136  1.00  0.910          C  
ATOM   4153  O   CYS A 243      12.895  19.249  30.024  1.00  1.040          O  
ATOM   4154  CB  CYS A 243      13.517  21.142  27.555  1.00  1.250          C  
ATOM   4155  SG  CYS A 243      12.617  22.617  27.885  1.00  1.250          S  
ATOM   4156  H   CYS A 243      11.426  20.557  26.070  1.00  1.020          H  
ATOM   4157  HA  CYS A 243      13.406  19.020  27.533  1.00  1.090          H  
ATOM   4158 1HB  CYS A 243      14.371  21.117  28.230  1.00  1.500          H  
ATOM   4159 2HB  CYS A 243      13.882  21.224  26.548  1.00  1.500          H  
ATOM   4160  HG  CYS A 243      12.019  22.217  29.025  1.00  1.500          H  
ATOM   4161  N   HIS A 244      10.963  20.203  29.368  1.00  0.860          N  
ATOM   4162  CA  HIS A 244      10.408  20.122  30.701  1.00  0.880          C  
ATOM   4163  C   HIS A 244       9.786  18.754  30.871  1.00  0.810          C  
ATOM   4164  O   HIS A 244       9.943  18.120  31.919  1.00  0.870          O  
ATOM   4165  CB  HIS A 244       9.398  21.240  30.942  1.00  1.220          C  
ATOM   4166  CG  HIS A 244      10.026  22.541  31.004  1.00  1.220          C  
ATOM   4167  ND1 HIS A 244      10.151  23.358  29.912  1.00  1.220          N  
ATOM   4168  CD2 HIS A 244      10.640  23.162  32.008  1.00  1.220          C  
ATOM   4169  CE1 HIS A 244      10.839  24.428  30.254  1.00  1.220          C  
ATOM   4170  NE2 HIS A 244      11.153  24.318  31.512  1.00  1.220          N  
ATOM   4171  H   HIS A 244      10.389  20.590  28.614  1.00  1.030          H  
ATOM   4172  HA  HIS A 244      11.201  20.222  31.443  1.00  1.060          H  
ATOM   4173 1HB  HIS A 244       8.741  21.268  30.112  1.00  1.470          H  
ATOM   4174 2HB  HIS A 244       8.820  21.059  31.846  1.00  1.470          H  
ATOM   4175  HD2 HIS A 244      10.751  22.789  33.025  1.00  1.470          H  
ATOM   4176  HE1 HIS A 244      11.126  25.250  29.604  1.00  1.470          H  
ATOM   4177  HE2 HIS A 244      11.731  24.972  32.044  1.00  1.470          H  
ATOM   4178  N   PHE A 245       9.103  18.286  29.818  1.00  0.750          N  
ATOM   4179  CA  PHE A 245       8.442  16.988  29.852  1.00  0.720          C  
ATOM   4180  C   PHE A 245       9.467  15.911  30.147  1.00  0.770          C  
ATOM   4181  O   PHE A 245       9.275  15.086  31.022  1.00  0.810          O  
ATOM   4182  CB  PHE A 245       7.771  16.658  28.522  1.00  1.020          C  
ATOM   4183  CG  PHE A 245       7.073  15.316  28.483  1.00  1.020          C  
ATOM   4184  CD1 PHE A 245       5.741  15.206  28.800  1.00  1.020          C  
ATOM   4185  CD2 PHE A 245       7.761  14.151  28.153  1.00  1.020          C  
ATOM   4186  CE1 PHE A 245       5.107  13.978  28.776  1.00  1.020          C  
ATOM   4187  CE2 PHE A 245       7.125  12.938  28.140  1.00  1.020          C  
ATOM   4188  CZ  PHE A 245       5.798  12.850  28.450  1.00  1.020          C  
ATOM   4189  H   PHE A 245       9.017  18.872  28.983  1.00  0.900          H  
ATOM   4190  HA  PHE A 245       7.695  16.995  30.637  1.00  0.860          H  
ATOM   4191 1HB  PHE A 245       7.047  17.442  28.270  1.00  1.220          H  
ATOM   4192 2HB  PHE A 245       8.512  16.646  27.771  1.00  1.220          H  
ATOM   4193  HD1 PHE A 245       5.185  16.109  29.069  1.00  1.220          H  
ATOM   4194  HD2 PHE A 245       8.822  14.195  27.906  1.00  1.220          H  
ATOM   4195  HE1 PHE A 245       4.054  13.907  29.026  1.00  1.220          H  
ATOM   4196  HE2 PHE A 245       7.682  12.043  27.884  1.00  1.220          H  
ATOM   4197  HZ  PHE A 245       5.300  11.881  28.437  1.00  1.220          H  
ATOM   4198  N   LEU A 246      10.574  15.920  29.400  1.00  0.810          N  
ATOM   4199  CA  LEU A 246      11.619  14.922  29.515  1.00  0.900          C  
ATOM   4200  C   LEU A 246      12.217  14.920  30.914  1.00  0.960          C  
ATOM   4201  O   LEU A 246      12.312  13.873  31.552  1.00  1.100          O  
ATOM   4202  CB  LEU A 246      12.723  15.223  28.485  1.00  1.220          C  
ATOM   4203  CG  LEU A 246      13.948  14.273  28.417  1.00  1.220          C  
ATOM   4204  CD1 LEU A 246      13.498  12.886  28.004  1.00  1.220          C  
ATOM   4205  CD2 LEU A 246      14.941  14.827  27.409  1.00  1.220          C  
ATOM   4206  H   LEU A 246      10.695  16.637  28.695  1.00  0.970          H  
ATOM   4207  HA  LEU A 246      11.179  13.953  29.303  1.00  1.080          H  
ATOM   4208 1HB  LEU A 246      12.266  15.229  27.503  1.00  1.470          H  
ATOM   4209 2HB  LEU A 246      13.100  16.230  28.678  1.00  1.470          H  
ATOM   4210  HG  LEU A 246      14.422  14.204  29.394  1.00  1.470          H  
ATOM   4211 1HD1 LEU A 246      14.364  12.225  27.944  1.00  1.470          H  
ATOM   4212 2HD1 LEU A 246      12.789  12.473  28.721  1.00  1.470          H  
ATOM   4213 3HD1 LEU A 246      13.028  12.960  27.028  1.00  1.470          H  
ATOM   4214 1HD2 LEU A 246      15.809  14.173  27.348  1.00  1.470          H  
ATOM   4215 2HD2 LEU A 246      14.467  14.890  26.433  1.00  1.470          H  
ATOM   4216 3HD2 LEU A 246      15.254  15.815  27.727  1.00  1.470          H  
ATOM   4217  N   LYS A 247      12.557  16.095  31.461  1.00  0.960          N  
ATOM   4218  CA  LYS A 247      13.159  16.102  32.792  1.00  1.080          C  
ATOM   4219  C   LYS A 247      12.212  15.528  33.835  1.00  1.060          C  
ATOM   4220  O   LYS A 247      12.635  14.810  34.747  1.00  1.190          O  
ATOM   4221  CB  LYS A 247      13.567  17.528  33.196  1.00  1.460          C  
ATOM   4222  CG  LYS A 247      14.237  17.671  34.608  1.00  1.460          C  
ATOM   4223  CD  LYS A 247      15.553  16.865  34.770  1.00  1.460          C  
ATOM   4224  CE  LYS A 247      16.674  17.391  33.882  1.00  1.460          C  
ATOM   4225  NZ  LYS A 247      17.962  16.703  34.132  1.00  1.460          N  
ATOM   4226  H   LYS A 247      12.475  16.972  30.936  1.00  1.150          H  
ATOM   4227  HA  LYS A 247      14.043  15.472  32.756  1.00  1.300          H  
ATOM   4228 1HB  LYS A 247      14.226  17.951  32.440  1.00  1.760          H  
ATOM   4229 2HB  LYS A 247      12.668  18.154  33.204  1.00  1.760          H  
ATOM   4230 1HG  LYS A 247      14.443  18.722  34.794  1.00  1.760          H  
ATOM   4231 2HG  LYS A 247      13.531  17.333  35.371  1.00  1.760          H  
ATOM   4232 1HD  LYS A 247      15.880  16.950  35.807  1.00  1.760          H  
ATOM   4233 2HD  LYS A 247      15.386  15.812  34.562  1.00  1.760          H  
ATOM   4234 1HE  LYS A 247      16.410  17.247  32.839  1.00  1.760          H  
ATOM   4235 2HE  LYS A 247      16.810  18.447  34.068  1.00  1.760          H  
ATOM   4236 1HZ  LYS A 247      18.660  17.124  33.498  1.00  1.760          H  
ATOM   4237 2HZ  LYS A 247      18.251  16.839  35.085  1.00  1.760          H  
ATOM   4238 3HZ  LYS A 247      17.876  15.718  33.943  1.00  1.760          H  
ATOM   4239  N   ASN A 248      10.927  15.822  33.682  1.00  0.950          N  
ATOM   4240  CA  ASN A 248       9.896  15.362  34.588  1.00  1.000          C  
ATOM   4241  C   ASN A 248       9.052  14.215  34.013  1.00  0.910          C  
ATOM   4242  O   ASN A 248       7.960  13.946  34.531  1.00  0.910          O  
ATOM   4243  CB  ASN A 248       9.016  16.530  34.958  1.00  1.380          C  
ATOM   4244  CG  ASN A 248       9.734  17.552  35.778  1.00  1.380          C  
ATOM   4245  OD1 ASN A 248      10.501  17.235  36.699  1.00  1.380          O  
ATOM   4246  ND2 ASN A 248       9.499  18.800  35.458  1.00  1.380          N  
ATOM   4247  H   ASN A 248      10.654  16.458  32.923  1.00  1.140          H  
ATOM   4248  HA  ASN A 248      10.379  14.985  35.490  1.00  1.200          H  
ATOM   4249 1HB  ASN A 248       8.690  17.012  34.042  1.00  1.660          H  
ATOM   4250 2HB  ASN A 248       8.128  16.188  35.493  1.00  1.660          H  
ATOM   4251 1HD2 ASN A 248       9.945  19.537  35.965  1.00  1.660          H  
ATOM   4252 2HD2 ASN A 248       8.871  19.013  34.707  1.00  1.660          H  
ATOM   4253  N   GLN A 249       9.570  13.499  33.004  1.00  0.870          N  
ATOM   4254  CA  GLN A 249       8.836  12.437  32.308  1.00  0.830          C  
ATOM   4255  C   GLN A 249       8.229  11.408  33.222  1.00  0.830          C  
ATOM   4256  O   GLN A 249       7.139  10.907  32.944  1.00  0.820          O  
ATOM   4257  CB  GLN A 249       9.747  11.724  31.320  1.00  1.180          C  
ATOM   4258  CG  GLN A 249       9.084  10.633  30.514  1.00  1.180          C  
ATOM   4259  CD  GLN A 249      10.027  10.074  29.501  1.00  1.180          C  
ATOM   4260  OE1 GLN A 249      11.239  10.251  29.625  1.00  1.180          O  
ATOM   4261  NE2 GLN A 249       9.495   9.407  28.498  1.00  1.180          N  
ATOM   4262  H   GLN A 249      10.496  13.744  32.637  1.00  1.040          H  
ATOM   4263  HA  GLN A 249       8.030  12.908  31.744  1.00  1.000          H  
ATOM   4264 1HB  GLN A 249      10.131  12.448  30.621  1.00  1.410          H  
ATOM   4265 2HB  GLN A 249      10.599  11.300  31.849  1.00  1.410          H  
ATOM   4266 1HG  GLN A 249       8.790   9.819  31.174  1.00  1.410          H  
ATOM   4267 2HG  GLN A 249       8.214  11.032  30.009  1.00  1.410          H  
ATOM   4268 1HE2 GLN A 249      10.105   9.011  27.765  1.00  1.410          H  
ATOM   4269 2HE2 GLN A 249       8.503   9.292  28.459  1.00  1.410          H  
ATOM   4270  N   ASN A 250       8.922  11.063  34.296  1.00  0.900          N  
ATOM   4271  CA  ASN A 250       8.410  10.061  35.203  1.00  0.960          C  
ATOM   4272  C   ASN A 250       7.086  10.507  35.835  1.00  0.950          C  
ATOM   4273  O   ASN A 250       6.222   9.675  36.126  1.00  1.010          O  
ATOM   4274  CB  ASN A 250       9.441   9.778  36.271  1.00  1.320          C  
ATOM   4275  CG  ASN A 250      10.632   9.046  35.727  1.00  1.320          C  
ATOM   4276  OD1 ASN A 250      10.586   8.437  34.653  1.00  1.320          O  
ATOM   4277  ND2 ASN A 250      11.708   9.088  36.459  1.00  1.320          N  
ATOM   4278  H   ASN A 250       9.824  11.492  34.463  1.00  1.080          H  
ATOM   4279  HA  ASN A 250       8.214   9.149  34.638  1.00  1.150          H  
ATOM   4280 1HB  ASN A 250       9.774  10.718  36.710  1.00  1.580          H  
ATOM   4281 2HB  ASN A 250       8.991   9.183  37.065  1.00  1.580          H  
ATOM   4282 1HD2 ASN A 250      12.538   8.618  36.157  1.00  1.580          H  
ATOM   4283 2HD2 ASN A 250      11.707   9.590  37.325  1.00  1.580          H  
ATOM   4284  N   GLU A 251       6.901  11.822  36.050  1.00  0.970          N  
ATOM   4285  CA  GLU A 251       5.679  12.303  36.674  1.00  0.990          C  
ATOM   4286  C   GLU A 251       4.557  12.282  35.652  1.00  0.840          C  
ATOM   4287  O   GLU A 251       3.427  11.913  35.975  1.00  0.840          O  
ATOM   4288  CB  GLU A 251       5.856  13.697  37.276  1.00  1.380          C  
ATOM   4289  CG  GLU A 251       4.643  14.172  38.077  1.00  1.380          C  
ATOM   4290  CD  GLU A 251       4.872  15.451  38.827  1.00  1.380          C  
ATOM   4291  OE1 GLU A 251       5.977  15.923  38.832  1.00  1.380          O  
ATOM   4292  OE2 GLU A 251       3.939  15.953  39.404  1.00  1.380          O  
ATOM   4293  H   GLU A 251       7.593  12.514  35.765  1.00  1.160          H  
ATOM   4294  HA  GLU A 251       5.415  11.627  37.485  1.00  1.190          H  
ATOM   4295 1HB  GLU A 251       6.728  13.706  37.930  1.00  1.650          H  
ATOM   4296 2HB  GLU A 251       6.037  14.419  36.476  1.00  1.650          H  
ATOM   4297 1HG  GLU A 251       3.824  14.311  37.400  1.00  1.650          H  
ATOM   4298 2HG  GLU A 251       4.358  13.388  38.779  1.00  1.650          H  
ATOM   4299  N   TYR A 252       4.862  12.675  34.418  1.00  0.780          N  
ATOM   4300  CA  TYR A 252       3.839  12.666  33.374  1.00  0.720          C  
ATOM   4301  C   TYR A 252       3.357  11.258  33.087  1.00  0.660          C  
ATOM   4302  O   TYR A 252       2.151  11.021  32.945  1.00  0.660          O  
ATOM   4303  CB  TYR A 252       4.387  13.238  32.078  1.00  1.030          C  
ATOM   4304  CG  TYR A 252       4.538  14.695  32.079  1.00  1.030          C  
ATOM   4305  CD1 TYR A 252       5.674  15.239  32.584  1.00  1.030          C  
ATOM   4306  CD2 TYR A 252       3.567  15.495  31.541  1.00  1.030          C  
ATOM   4307  CE1 TYR A 252       5.845  16.577  32.598  1.00  1.030          C  
ATOM   4308  CE2 TYR A 252       3.752  16.837  31.528  1.00  1.030          C  
ATOM   4309  CZ  TYR A 252       4.888  17.382  32.074  1.00  1.030          C  
ATOM   4310  OH  TYR A 252       5.079  18.733  32.105  1.00  1.030          O  
ATOM   4311  H   TYR A 252       5.818  13.001  34.239  1.00  0.940          H  
ATOM   4312  HA  TYR A 252       2.986  13.249  33.707  1.00  0.860          H  
ATOM   4313 1HB  TYR A 252       5.364  12.793  31.867  1.00  1.240          H  
ATOM   4314 2HB  TYR A 252       3.723  12.964  31.263  1.00  1.240          H  
ATOM   4315  HD1 TYR A 252       6.424  14.603  32.978  1.00  1.240          H  
ATOM   4316  HD2 TYR A 252       2.659  15.066  31.119  1.00  1.240          H  
ATOM   4317  HE1 TYR A 252       6.740  17.010  33.011  1.00  1.240          H  
ATOM   4318  HE2 TYR A 252       2.997  17.475  31.103  1.00  1.240          H  
ATOM   4319  HH  TYR A 252       4.370  19.193  31.579  1.00  1.240          H  
ATOM   4320  N   MET A 253       4.294  10.310  33.002  1.00  0.690          N  
ATOM   4321  CA  MET A 253       3.902   8.947  32.710  1.00  0.720          C  
ATOM   4322  C   MET A 253       3.157   8.367  33.912  1.00  0.730          C  
ATOM   4323  O   MET A 253       2.193   7.628  33.725  1.00  0.750          O  
ATOM   4324  CB  MET A 253       5.112   8.133  32.267  1.00  1.000          C  
ATOM   4325  CG  MET A 253       5.702   8.619  30.882  1.00  1.000          C  
ATOM   4326  SD  MET A 253       4.518   8.627  29.470  1.00  1.000          S  
ATOM   4327  CE  MET A 253       4.321   6.908  29.099  1.00  1.000          C  
ATOM   4328  H   MET A 253       5.286  10.549  33.105  1.00  0.830          H  
ATOM   4329  HA  MET A 253       3.198   8.965  31.879  1.00  0.860          H  
ATOM   4330 1HB  MET A 253       5.901   8.227  33.020  1.00  1.200          H  
ATOM   4331 2HB  MET A 253       4.846   7.082  32.197  1.00  1.200          H  
ATOM   4332 1HG  MET A 253       6.064   9.636  31.010  1.00  1.200          H  
ATOM   4333 2HG  MET A 253       6.551   8.000  30.612  1.00  1.200          H  
ATOM   4334 1HE  MET A 253       3.629   6.780  28.285  1.00  1.200          H  
ATOM   4335 2HE  MET A 253       5.281   6.496  28.812  1.00  1.200          H  
ATOM   4336 3HE  MET A 253       3.945   6.395  29.968  1.00  1.200          H  
ATOM   4337  N   TYR A 254       3.558   8.739  35.141  1.00  0.780          N  
ATOM   4338  CA  TYR A 254       2.865   8.320  36.351  1.00  0.860          C  
ATOM   4339  C   TYR A 254       1.415   8.771  36.319  1.00  0.810          C  
ATOM   4340  O   TYR A 254       0.509   7.967  36.548  1.00  0.870          O  
ATOM   4341  CB  TYR A 254       3.576   8.860  37.589  1.00  1.170          C  
ATOM   4342  CG  TYR A 254       2.864   8.633  38.886  1.00  1.170          C  
ATOM   4343  CD1 TYR A 254       2.862   7.384  39.475  1.00  1.170          C  
ATOM   4344  CD2 TYR A 254       2.231   9.699  39.509  1.00  1.170          C  
ATOM   4345  CE1 TYR A 254       2.223   7.194  40.680  1.00  1.170          C  
ATOM   4346  CE2 TYR A 254       1.599   9.513  40.716  1.00  1.170          C  
ATOM   4347  CZ  TYR A 254       1.591   8.264  41.303  1.00  1.170          C  
ATOM   4348  OH  TYR A 254       0.964   8.072  42.517  1.00  1.170          O  
ATOM   4349  H   TYR A 254       4.399   9.308  35.266  1.00  0.940          H  
ATOM   4350  HA  TYR A 254       2.872   7.231  36.394  1.00  1.030          H  
ATOM   4351 1HB  TYR A 254       4.563   8.404  37.661  1.00  1.410          H  
ATOM   4352 2HB  TYR A 254       3.724   9.920  37.476  1.00  1.410          H  
ATOM   4353  HD1 TYR A 254       3.362   6.549  38.985  1.00  1.410          H  
ATOM   4354  HD2 TYR A 254       2.235  10.690  39.045  1.00  1.410          H  
ATOM   4355  HE1 TYR A 254       2.220   6.209  41.143  1.00  1.410          H  
ATOM   4356  HE2 TYR A 254       1.103  10.355  41.204  1.00  1.410          H  
ATOM   4357  HH  TYR A 254       1.029   7.146  42.766  1.00  1.410          H  
ATOM   4358  N   GLU A 255       1.176  10.053  36.027  1.00  0.740          N  
ATOM   4359  CA  GLU A 255      -0.200  10.500  35.999  1.00  0.750          C  
ATOM   4360  C   GLU A 255      -0.975   9.795  34.886  1.00  0.730          C  
ATOM   4361  O   GLU A 255      -2.135   9.437  35.086  1.00  0.800          O  
ATOM   4362  CB  GLU A 255      -0.300  12.019  35.911  1.00  1.050          C  
ATOM   4363  CG  GLU A 255       0.137  12.750  37.190  1.00  1.050          C  
ATOM   4364  CD  GLU A 255      -0.646  12.331  38.413  1.00  1.050          C  
ATOM   4365  OE1 GLU A 255      -1.782  11.952  38.269  1.00  1.050          O  
ATOM   4366  OE2 GLU A 255      -0.102  12.371  39.491  1.00  1.050          O  
ATOM   4367  H   GLU A 255       1.951  10.703  35.861  1.00  0.890          H  
ATOM   4368  HA  GLU A 255      -0.656  10.209  36.941  1.00  0.900          H  
ATOM   4369 1HB  GLU A 255       0.360  12.366  35.124  1.00  1.260          H  
ATOM   4370 2HB  GLU A 255      -1.315  12.317  35.661  1.00  1.260          H  
ATOM   4371 1HG  GLU A 255       1.200  12.569  37.364  1.00  1.260          H  
ATOM   4372 2HG  GLU A 255      -0.007  13.817  37.039  1.00  1.260          H  
ATOM   4373  N   LEU A 256      -0.351   9.509  33.739  1.00  0.670          N  
ATOM   4374  CA  LEU A 256      -1.097   8.767  32.736  1.00  0.680          C  
ATOM   4375  C   LEU A 256      -1.483   7.402  33.315  1.00  0.770          C  
ATOM   4376  O   LEU A 256      -2.637   6.980  33.203  1.00  0.840          O  
ATOM   4377  CB  LEU A 256      -0.299   8.625  31.435  1.00  0.950          C  
ATOM   4378  CG  LEU A 256      -0.972   7.822  30.282  1.00  0.950          C  
ATOM   4379  CD1 LEU A 256      -2.321   8.463  29.897  1.00  0.950          C  
ATOM   4380  CD2 LEU A 256      -0.029   7.816  29.074  1.00  0.950          C  
ATOM   4381  H   LEU A 256       0.596   9.857  33.549  1.00  0.800          H  
ATOM   4382  HA  LEU A 256      -2.009   9.313  32.527  1.00  0.820          H  
ATOM   4383 1HB  LEU A 256      -0.061   9.621  31.066  1.00  1.140          H  
ATOM   4384 2HB  LEU A 256       0.642   8.125  31.673  1.00  1.140          H  
ATOM   4385  HG  LEU A 256      -1.147   6.805  30.598  1.00  1.140          H  
ATOM   4386 1HD1 LEU A 256      -2.761   7.907  29.089  1.00  1.140          H  
ATOM   4387 2HD1 LEU A 256      -3.006   8.453  30.738  1.00  1.140          H  
ATOM   4388 3HD1 LEU A 256      -2.158   9.471  29.578  1.00  1.140          H  
ATOM   4389 1HD2 LEU A 256      -0.481   7.255  28.259  1.00  1.140          H  
ATOM   4390 2HD2 LEU A 256       0.151   8.841  28.744  1.00  1.140          H  
ATOM   4391 3HD2 LEU A 256       0.918   7.353  29.351  1.00  1.140          H  
ATOM   4392  N   GLU A 257      -0.552   6.721  33.991  1.00  0.810          N  
ATOM   4393  CA  GLU A 257      -0.874   5.423  34.578  1.00  0.940          C  
ATOM   4394  C   GLU A 257      -2.081   5.551  35.512  1.00  1.020          C  
ATOM   4395  O   GLU A 257      -2.965   4.683  35.506  1.00  1.060          O  
ATOM   4396  CB  GLU A 257       0.308   4.854  35.360  1.00  1.260          C  
ATOM   4397  CG  GLU A 257       0.089   3.438  35.847  1.00  1.260          C  
ATOM   4398  CD  GLU A 257       1.248   2.888  36.585  1.00  1.260          C  
ATOM   4399  OE1 GLU A 257       2.192   3.599  36.814  1.00  1.260          O  
ATOM   4400  OE2 GLU A 257       1.212   1.734  36.908  1.00  1.260          O  
ATOM   4401  H   GLU A 257       0.402   7.093  34.052  1.00  0.970          H  
ATOM   4402  HA  GLU A 257      -1.137   4.737  33.779  1.00  1.130          H  
ATOM   4403 1HB  GLU A 257       1.211   4.898  34.762  1.00  1.520          H  
ATOM   4404 2HB  GLU A 257       0.482   5.468  36.240  1.00  1.520          H  
ATOM   4405 1HG  GLU A 257      -0.766   3.436  36.511  1.00  1.520          H  
ATOM   4406 2HG  GLU A 257      -0.140   2.792  34.998  1.00  1.520          H  
ATOM   4407  N   ASN A 258      -2.122   6.643  36.292  1.00  1.060          N  
ATOM   4408  CA  ASN A 258      -3.221   6.902  37.208  1.00  1.170          C  
ATOM   4409  C   ASN A 258      -4.546   7.071  36.459  1.00  1.180          C  
ATOM   4410  O   ASN A 258      -5.616   6.725  36.988  1.00  1.310          O  
ATOM   4411  CB  ASN A 258      -2.972   8.145  38.018  1.00  1.590          C  
ATOM   4412  CG  ASN A 258      -1.904   8.030  39.039  1.00  1.590          C  
ATOM   4413  OD1 ASN A 258      -1.517   6.941  39.476  1.00  1.590          O  
ATOM   4414  ND2 ASN A 258      -1.417   9.161  39.446  1.00  1.590          N  
ATOM   4415  H   ASN A 258      -1.306   7.268  36.276  1.00  1.270          H  
ATOM   4416  HA  ASN A 258      -3.322   6.047  37.879  1.00  1.400          H  
ATOM   4417 1HB  ASN A 258      -2.764   8.988  37.379  1.00  1.910          H  
ATOM   4418 2HB  ASN A 258      -3.887   8.352  38.518  1.00  1.910          H  
ATOM   4419 1HD2 ASN A 258      -0.697   9.177  40.134  1.00  1.910          H  
ATOM   4420 2HD2 ASN A 258      -1.761  10.052  39.069  1.00  1.910          H  
ATOM   4421  N   LEU A 259      -4.499   7.593  35.218  1.00  1.080          N  
ATOM   4422  CA  LEU A 259      -5.728   7.729  34.443  1.00  1.110          C  
ATOM   4423  C   LEU A 259      -6.185   6.340  34.008  1.00  1.130          C  
ATOM   4424  O   LEU A 259      -7.358   5.993  34.138  1.00  1.300          O  
ATOM   4425  CB  LEU A 259      -5.535   8.576  33.156  1.00  1.540          C  
ATOM   4426  CG  LEU A 259      -5.750  10.111  33.218  1.00  1.540          C  
ATOM   4427  CD1 LEU A 259      -4.737  10.757  34.143  1.00  1.540          C  
ATOM   4428  CD2 LEU A 259      -5.624  10.685  31.815  1.00  1.540          C  
ATOM   4429  H   LEU A 259      -3.604   7.927  34.835  1.00  1.300          H  
ATOM   4430  HA  LEU A 259      -6.498   8.177  35.070  1.00  1.330          H  
ATOM   4431 1HB  LEU A 259      -4.530   8.421  32.803  1.00  1.850          H  
ATOM   4432 2HB  LEU A 259      -6.213   8.187  32.399  1.00  1.850          H  
ATOM   4433  HG  LEU A 259      -6.737  10.314  33.595  1.00  1.850          H  
ATOM   4434 1HD1 LEU A 259      -4.894  11.825  34.174  1.00  1.850          H  
ATOM   4435 2HD1 LEU A 259      -4.831  10.352  35.155  1.00  1.850          H  
ATOM   4436 3HD1 LEU A 259      -3.751  10.565  33.765  1.00  1.850          H  
ATOM   4437 1HD2 LEU A 259      -5.788  11.762  31.843  1.00  1.850          H  
ATOM   4438 2HD2 LEU A 259      -4.628  10.478  31.428  1.00  1.850          H  
ATOM   4439 3HD2 LEU A 259      -6.369  10.225  31.161  1.00  1.850          H  
ATOM   4440  N   LEU A 260      -5.242   5.500  33.577  1.00  1.070          N  
ATOM   4441  CA  LEU A 260      -5.591   4.165  33.080  1.00  1.150          C  
ATOM   4442  C   LEU A 260      -6.200   3.290  34.167  1.00  1.270          C  
ATOM   4443  O   LEU A 260      -7.122   2.514  33.913  1.00  1.400          O  
ATOM   4444  CB  LEU A 260      -4.346   3.410  32.565  1.00  1.580          C  
ATOM   4445  CG  LEU A 260      -3.878   3.563  31.078  1.00  1.580          C  
ATOM   4446  CD1 LEU A 260      -4.998   3.241  30.104  1.00  1.580          C  
ATOM   4447  CD2 LEU A 260      -3.307   4.961  30.868  1.00  1.580          C  
ATOM   4448  H   LEU A 260      -4.281   5.854  33.508  1.00  1.280          H  
ATOM   4449  HA  LEU A 260      -6.331   4.278  32.297  1.00  1.380          H  
ATOM   4450 1HB  LEU A 260      -3.506   3.709  33.187  1.00  1.890          H  
ATOM   4451 2HB  LEU A 260      -4.512   2.346  32.736  1.00  1.890          H  
ATOM   4452  HG  LEU A 260      -3.105   2.832  30.894  1.00  1.890          H  
ATOM   4453 1HD1 LEU A 260      -4.613   3.309  29.100  1.00  1.890          H  
ATOM   4454 2HD1 LEU A 260      -5.350   2.224  30.283  1.00  1.890          H  
ATOM   4455 3HD1 LEU A 260      -5.823   3.931  30.210  1.00  1.890          H  
ATOM   4456 1HD2 LEU A 260      -2.939   5.054  29.867  1.00  1.890          H  
ATOM   4457 2HD2 LEU A 260      -4.070   5.717  31.042  1.00  1.890          H  
ATOM   4458 3HD2 LEU A 260      -2.487   5.108  31.562  1.00  1.890          H  
ATOM   4459  N   ASN A 261      -5.704   3.443  35.389  1.00  1.300          N  
ATOM   4460  CA  ASN A 261      -6.168   2.654  36.521  1.00  1.480          C  
ATOM   4461  C   ASN A 261      -7.286   3.316  37.319  1.00  1.430          C  
ATOM   4462  O   ASN A 261      -7.679   2.807  38.369  1.00  1.620          O  
ATOM   4463  CB  ASN A 261      -5.010   2.361  37.445  1.00  2.000          C  
ATOM   4464  CG  ASN A 261      -4.028   1.399  36.871  1.00  2.000          C  
ATOM   4465  OD1 ASN A 261      -4.386   0.430  36.186  1.00  2.000          O  
ATOM   4466  ND2 ASN A 261      -2.781   1.643  37.136  1.00  2.000          N  
ATOM   4467  H   ASN A 261      -4.913   4.085  35.511  1.00  1.560          H  
ATOM   4468  HA  ASN A 261      -6.560   1.713  36.138  1.00  1.780          H  
ATOM   4469 1HB  ASN A 261      -4.486   3.299  37.668  1.00  2.400          H  
ATOM   4470 2HB  ASN A 261      -5.379   1.970  38.393  1.00  2.400          H  
ATOM   4471 1HD2 ASN A 261      -2.064   1.037  36.784  1.00  2.400          H  
ATOM   4472 2HD2 ASN A 261      -2.535   2.445  37.687  1.00  2.400          H  
ATOM   4473  N   ASN A 262      -7.813   4.436  36.826  1.00  1.510          N  
ATOM   4474  CA  ASN A 262      -8.863   5.192  37.494  1.00  1.610          C  
ATOM   4475  C   ASN A 262      -8.522   5.626  38.930  1.00  1.590          C  
ATOM   4476  O   ASN A 262      -9.395   5.615  39.804  1.00  2.050          O  
ATOM   4477  CB  ASN A 262     -10.161   4.400  37.484  1.00  2.210          C  
ATOM   4478  CG  ASN A 262     -10.662   4.149  36.096  1.00  2.210          C  
ATOM   4479  OD1 ASN A 262     -10.699   5.051  35.248  1.00  2.210          O  
ATOM   4480  ND2 ASN A 262     -11.052   2.926  35.838  1.00  2.210          N  
ATOM   4481  H   ASN A 262      -7.485   4.808  35.928  1.00  1.810          H  
ATOM   4482  HA  ASN A 262      -9.017   6.108  36.919  1.00  1.930          H  
ATOM   4483 1HB  ASN A 262     -10.035   3.448  37.992  1.00  2.660          H  
ATOM   4484 2HB  ASN A 262     -10.924   4.956  38.026  1.00  2.660          H  
ATOM   4485 1HD2 ASN A 262     -11.392   2.692  34.927  1.00  2.660          H  
ATOM   4486 2HD2 ASN A 262     -11.001   2.226  36.550  1.00  2.660          H  
ATOM   4487  N   ASP A 263      -7.269   6.038  39.174  1.00  2.250          N  
ATOM   4488  CA  ASP A 263      -6.869   6.538  40.493  1.00  3.090          C  
ATOM   4489  C   ASP A 263      -7.002   8.056  40.532  1.00  3.020          C  
ATOM   4490  O   ASP A 263      -7.343   8.643  41.561  1.00  3.400          O  
ATOM   4491  CB  ASP A 263      -5.433   6.132  40.845  1.00  3.990          C  
ATOM   4492  CG  ASP A 263      -5.236   4.628  41.055  1.00  3.990          C  
ATOM   4493  OD1 ASP A 263      -5.917   4.078  41.886  1.00  3.990          O  
ATOM   4494  OD2 ASP A 263      -4.385   4.047  40.421  1.00  3.990          O  
ATOM   4495  H   ASP A 263      -6.590   6.029  38.413  1.00  2.700          H  
ATOM   4496  HA  ASP A 263      -7.537   6.116  41.243  1.00  3.710          H  
ATOM   4497 1HB  ASP A 263      -4.772   6.450  40.045  1.00  4.790          H  
ATOM   4498 2HB  ASP A 263      -5.126   6.654  41.750  1.00  4.790          H  
ATOM   4499  N   PHE A 264      -6.744   8.671  39.382  1.00  2.910          N  
ATOM   4500  CA  PHE A 264      -6.753  10.118  39.182  1.00  2.870          C  
ATOM   4501  C   PHE A 264      -7.240  10.395  37.774  1.00  1.960          C  
ATOM   4502  O   PHE A 264      -7.585   9.472  37.038  1.00  2.260          O  
ATOM   4503  CB  PHE A 264      -5.379  10.774  39.427  1.00  4.030          C  
ATOM   4504  CG  PHE A 264      -4.854  10.682  40.854  1.00  4.030          C  
ATOM   4505  CD1 PHE A 264      -4.145   9.585  41.319  1.00  4.030          C  
ATOM   4506  CD2 PHE A 264      -5.061  11.737  41.731  1.00  4.030          C  
ATOM   4507  CE1 PHE A 264      -3.669   9.533  42.601  1.00  4.030          C  
ATOM   4508  CE2 PHE A 264      -4.583  11.689  43.022  1.00  4.030          C  
ATOM   4509  CZ  PHE A 264      -3.886  10.583  43.455  1.00  4.030          C  
ATOM   4510  H   PHE A 264      -6.495   8.076  38.591  1.00  3.490          H  
ATOM   4511  HA  PHE A 264      -7.463  10.564  39.879  1.00  3.440          H  
ATOM   4512 1HB  PHE A 264      -4.645  10.375  38.757  1.00  4.840          H  
ATOM   4513 2HB  PHE A 264      -5.447  11.828  39.184  1.00  4.840          H  
ATOM   4514  HD1 PHE A 264      -3.974   8.756  40.673  1.00  4.840          H  
ATOM   4515  HD2 PHE A 264      -5.610  12.613  41.390  1.00  4.840          H  
ATOM   4516  HE1 PHE A 264      -3.119   8.658  42.940  1.00  4.840          H  
ATOM   4517  HE2 PHE A 264      -4.756  12.522  43.700  1.00  4.840          H  
ATOM   4518  HZ  PHE A 264      -3.509  10.543  44.474  1.00  4.840          H  
ATOM   4519  N   ASN A 265      -7.330  11.658  37.394  1.00  1.560          N  
ATOM   4520  CA  ASN A 265      -7.845  11.939  36.071  1.00  1.010          C  
ATOM   4521  C   ASN A 265      -7.089  13.051  35.367  1.00  0.950          C  
ATOM   4522  O   ASN A 265      -6.021  13.510  35.818  1.00  1.160          O  
ATOM   4523  CB  ASN A 265      -9.349  12.220  36.139  1.00  1.630          C  
ATOM   4524  CG  ASN A 265      -9.757  13.459  36.939  1.00  1.630          C  
ATOM   4525  OD1 ASN A 265      -9.191  14.567  36.833  1.00  1.630          O  
ATOM   4526  ND2 ASN A 265     -10.766  13.278  37.764  1.00  1.630          N  
ATOM   4527  H   ASN A 265      -7.053  12.410  38.008  1.00  1.870          H  
ATOM   4528  HA  ASN A 265      -7.717  11.046  35.465  1.00  1.210          H  
ATOM   4529 1HB  ASN A 265      -9.773  12.292  35.142  1.00  1.960          H  
ATOM   4530 2HB  ASN A 265      -9.827  11.360  36.608  1.00  1.960          H  
ATOM   4531 1HD2 ASN A 265     -11.100  14.037  38.327  1.00  1.960          H  
ATOM   4532 2HD2 ASN A 265     -11.205  12.380  37.830  1.00  1.960          H  
ATOM   4533  N   ALA A 266      -7.696  13.504  34.278  1.00  0.890          N  
ATOM   4534  CA  ALA A 266      -7.152  14.490  33.384  1.00  1.090          C  
ATOM   4535  C   ALA A 266      -6.760  15.760  34.107  1.00  1.040          C  
ATOM   4536  O   ALA A 266      -5.866  16.456  33.665  1.00  1.060          O  
ATOM   4537  CB  ALA A 266      -8.176  14.796  32.304  1.00  1.450          C  
ATOM   4538  H   ALA A 266      -8.576  13.083  34.019  1.00  1.070          H  
ATOM   4539  HA  ALA A 266      -6.256  14.075  32.923  1.00  1.310          H  
ATOM   4540 1HB  ALA A 266      -7.768  15.519  31.607  1.00  1.740          H  
ATOM   4541 2HB  ALA A 266      -8.427  13.880  31.769  1.00  1.740          H  
ATOM   4542 3HB  ALA A 266      -9.074  15.201  32.760  1.00  1.740          H  
ATOM   4543  N   ASP A 267      -7.387  16.117  35.221  1.00  1.030          N  
ATOM   4544  CA  ASP A 267      -7.001  17.378  35.843  1.00  1.030          C  
ATOM   4545  C   ASP A 267      -5.527  17.379  36.257  1.00  0.920          C  
ATOM   4546  O   ASP A 267      -4.855  18.414  36.180  1.00  0.880          O  
ATOM   4547  CB  ASP A 267      -7.868  17.653  37.086  1.00  1.440          C  
ATOM   4548  CG  ASP A 267      -7.928  19.151  37.532  1.00  1.440          C  
ATOM   4549  OD1 ASP A 267      -8.648  19.897  36.898  1.00  1.440          O  
ATOM   4550  OD2 ASP A 267      -7.278  19.578  38.471  1.00  1.440          O  
ATOM   4551  H   ASP A 267      -8.122  15.546  35.643  1.00  1.240          H  
ATOM   4552  HA  ASP A 267      -7.119  18.175  35.127  1.00  1.240          H  
ATOM   4553 1HB  ASP A 267      -8.885  17.308  36.890  1.00  1.730          H  
ATOM   4554 2HB  ASP A 267      -7.487  17.060  37.918  1.00  1.730          H  
ATOM   4555  N   LYS A 268      -4.980  16.224  36.658  1.00  0.960          N  
ATOM   4556  CA  LYS A 268      -3.601  16.244  37.099  1.00  0.920          C  
ATOM   4557  C   LYS A 268      -2.693  16.224  35.892  1.00  0.850          C  
ATOM   4558  O   LYS A 268      -1.692  16.947  35.837  1.00  0.830          O  
ATOM   4559  CB  LYS A 268      -3.291  15.033  37.990  1.00  1.300          C  
ATOM   4560  CG  LYS A 268      -4.044  14.961  39.336  1.00  1.300          C  
ATOM   4561  CD  LYS A 268      -3.667  16.096  40.291  1.00  1.300          C  
ATOM   4562  CE  LYS A 268      -4.334  15.923  41.652  1.00  1.300          C  
ATOM   4563  NZ  LYS A 268      -4.034  17.064  42.570  1.00  1.300          N  
ATOM   4564  H   LYS A 268      -5.503  15.346  36.642  1.00  1.150          H  
ATOM   4565  HA  LYS A 268      -3.412  17.167  37.643  1.00  1.100          H  
ATOM   4566 1HB  LYS A 268      -3.521  14.113  37.441  1.00  1.560          H  
ATOM   4567 2HB  LYS A 268      -2.223  15.009  38.207  1.00  1.560          H  
ATOM   4568 1HG  LYS A 268      -5.116  15.000  39.144  1.00  1.560          H  
ATOM   4569 2HG  LYS A 268      -3.811  14.003  39.811  1.00  1.560          H  
ATOM   4570 1HD  LYS A 268      -2.583  16.118  40.421  1.00  1.560          H  
ATOM   4571 2HD  LYS A 268      -3.989  17.052  39.877  1.00  1.560          H  
ATOM   4572 1HE  LYS A 268      -5.413  15.854  41.514  1.00  1.560          H  
ATOM   4573 2HE  LYS A 268      -3.977  14.998  42.108  1.00  1.560          H  
ATOM   4574 1HZ  LYS A 268      -4.491  16.915  43.459  1.00  1.560          H  
ATOM   4575 2HZ  LYS A 268      -3.035  17.132  42.714  1.00  1.560          H  
ATOM   4576 3HZ  LYS A 268      -4.374  17.924  42.159  1.00  1.560          H  
ATOM   4577  N   LEU A 269      -3.051  15.409  34.909  1.00  0.880          N  
ATOM   4578  CA  LEU A 269      -2.180  15.271  33.756  1.00  0.870          C  
ATOM   4579  C   LEU A 269      -2.205  16.529  32.868  1.00  0.800          C  
ATOM   4580  O   LEU A 269      -1.170  16.958  32.346  1.00  0.770          O  
ATOM   4581  CB  LEU A 269      -2.522  13.980  33.013  1.00  1.220          C  
ATOM   4582  CG  LEU A 269      -1.650  13.617  31.821  1.00  1.220          C  
ATOM   4583  CD1 LEU A 269      -0.139  13.506  32.219  1.00  1.220          C  
ATOM   4584  CD2 LEU A 269      -2.092  12.283  31.310  1.00  1.220          C  
ATOM   4585  H   LEU A 269      -3.912  14.858  35.015  1.00  1.060          H  
ATOM   4586  HA  LEU A 269      -1.172  15.163  34.142  1.00  1.040          H  
ATOM   4587 1HB  LEU A 269      -2.474  13.156  33.721  1.00  1.470          H  
ATOM   4588 2HB  LEU A 269      -3.552  14.059  32.659  1.00  1.470          H  
ATOM   4589  HG  LEU A 269      -1.765  14.367  31.064  1.00  1.470          H  
ATOM   4590 1HD1 LEU A 269       0.451  13.225  31.349  1.00  1.470          H  
ATOM   4591 2HD1 LEU A 269       0.234  14.457  32.589  1.00  1.470          H  
ATOM   4592 3HD1 LEU A 269      -0.017  12.745  32.975  1.00  1.470          H  
ATOM   4593 1HD2 LEU A 269      -1.471  12.012  30.477  1.00  1.470          H  
ATOM   4594 2HD2 LEU A 269      -1.973  11.551  32.097  1.00  1.470          H  
ATOM   4595 3HD2 LEU A 269      -3.132  12.329  31.006  1.00  1.470          H  
ATOM   4596  N   ILE A 270      -3.381  17.119  32.665  1.00  0.810          N  
ATOM   4597  CA  ILE A 270      -3.491  18.322  31.858  1.00  0.810          C  
ATOM   4598  C   ILE A 270      -2.738  19.458  32.508  1.00  0.710          C  
ATOM   4599  O   ILE A 270      -2.083  20.224  31.799  1.00  0.670          O  
ATOM   4600  CB  ILE A 270      -4.950  18.701  31.532  1.00  1.130          C  
ATOM   4601  CG1 ILE A 270      -5.404  17.964  30.211  1.00  1.130          C  
ATOM   4602  CG2 ILE A 270      -5.110  20.232  31.395  1.00  1.130          C  
ATOM   4603  CD1 ILE A 270      -5.086  16.449  30.121  1.00  1.130          C  
ATOM   4604  H   ILE A 270      -4.224  16.737  33.081  1.00  0.970          H  
ATOM   4605  HA  ILE A 270      -3.002  18.139  30.904  1.00  0.970          H  
ATOM   4606  HB  ILE A 270      -5.603  18.378  32.326  1.00  1.360          H  
ATOM   4607 1HG1 ILE A 270      -6.471  18.075  30.121  1.00  1.360          H  
ATOM   4608 2HG1 ILE A 270      -4.945  18.460  29.373  1.00  1.360          H  
ATOM   4609 1HG2 ILE A 270      -6.132  20.458  31.165  1.00  1.360          H  
ATOM   4610 2HG2 ILE A 270      -4.846  20.737  32.322  1.00  1.360          H  
ATOM   4611 3HG2 ILE A 270      -4.480  20.597  30.603  1.00  1.360          H  
ATOM   4612 1HD1 ILE A 270      -5.468  16.065  29.172  1.00  1.360          H  
ATOM   4613 2HD1 ILE A 270      -4.015  16.265  30.161  1.00  1.360          H  
ATOM   4614 3HD1 ILE A 270      -5.564  15.928  30.941  1.00  1.360          H  
ATOM   4615  N   ASN A 271      -2.835  19.627  33.835  1.00  0.740          N  
ATOM   4616  CA  ASN A 271      -2.063  20.698  34.425  1.00  0.740          C  
ATOM   4617  C   ASN A 271      -0.572  20.465  34.195  1.00  0.700          C  
ATOM   4618  O   ASN A 271       0.143  21.409  33.850  1.00  0.730          O  
ATOM   4619  CB  ASN A 271      -2.381  20.837  35.888  1.00  1.040          C  
ATOM   4620  CG  ASN A 271      -3.720  21.457  36.108  1.00  1.040          C  
ATOM   4621  OD1 ASN A 271      -4.270  22.147  35.233  1.00  1.040          O  
ATOM   4622  ND2 ASN A 271      -4.262  21.228  37.265  1.00  1.040          N  
ATOM   4623  H   ASN A 271      -3.436  19.048  34.429  1.00  0.890          H  
ATOM   4624  HA  ASN A 271      -2.325  21.629  33.926  1.00  0.890          H  
ATOM   4625 1HB  ASN A 271      -2.375  19.844  36.351  1.00  1.240          H  
ATOM   4626 2HB  ASN A 271      -1.618  21.438  36.380  1.00  1.240          H  
ATOM   4627 1HD2 ASN A 271      -5.158  21.602  37.479  1.00  1.240          H  
ATOM   4628 2HD2 ASN A 271      -3.793  20.656  37.935  1.00  1.240          H  
ATOM   4629  N   LEU A 272      -0.097  19.209  34.275  1.00  0.720          N  
ATOM   4630  CA  LEU A 272       1.324  19.006  34.028  1.00  0.780          C  
ATOM   4631  C   LEU A 272       1.691  19.436  32.611  1.00  0.700          C  
ATOM   4632  O   LEU A 272       2.736  20.068  32.422  1.00  0.750          O  
ATOM   4633  CB  LEU A 272       1.732  17.535  34.190  1.00  1.070          C  
ATOM   4634  CG  LEU A 272       1.718  16.900  35.564  1.00  1.070          C  
ATOM   4635  CD1 LEU A 272       1.974  15.399  35.389  1.00  1.070          C  
ATOM   4636  CD2 LEU A 272       2.800  17.511  36.436  1.00  1.070          C  
ATOM   4637  H   LEU A 272      -0.693  18.436  34.593  1.00  0.860          H  
ATOM   4638  HA  LEU A 272       1.889  19.623  34.717  1.00  0.940          H  
ATOM   4639 1HB  LEU A 272       1.121  16.927  33.526  1.00  1.280          H  
ATOM   4640 2HB  LEU A 272       2.743  17.465  33.880  1.00  1.280          H  
ATOM   4641  HG  LEU A 272       0.751  17.039  36.030  1.00  1.280          H  
ATOM   4642 1HD1 LEU A 272       1.963  14.920  36.357  1.00  1.280          H  
ATOM   4643 2HD1 LEU A 272       1.202  14.961  34.768  1.00  1.280          H  
ATOM   4644 3HD1 LEU A 272       2.947  15.255  34.924  1.00  1.280          H  
ATOM   4645 1HD2 LEU A 272       2.784  17.026  37.413  1.00  1.280          H  
ATOM   4646 2HD2 LEU A 272       3.778  17.358  35.974  1.00  1.280          H  
ATOM   4647 3HD2 LEU A 272       2.627  18.572  36.569  1.00  1.280          H  
ATOM   4648  N   PHE A 273       0.822  19.129  31.625  1.00  0.620          N  
ATOM   4649  CA  PHE A 273       1.072  19.524  30.233  1.00  0.610          C  
ATOM   4650  C   PHE A 273       1.037  21.038  30.031  1.00  0.620          C  
ATOM   4651  O   PHE A 273       1.807  21.612  29.247  1.00  0.670          O  
ATOM   4652  CB  PHE A 273       0.125  18.843  29.263  1.00  0.860          C  
ATOM   4653  CG  PHE A 273       0.506  17.436  28.988  1.00  0.860          C  
ATOM   4654  CD1 PHE A 273       1.715  17.160  28.354  1.00  0.860          C  
ATOM   4655  CD2 PHE A 273      -0.308  16.383  29.329  1.00  0.860          C  
ATOM   4656  CE1 PHE A 273       2.091  15.879  28.109  1.00  0.860          C  
ATOM   4657  CE2 PHE A 273       0.087  15.103  29.065  1.00  0.860          C  
ATOM   4658  CZ  PHE A 273       1.273  14.856  28.479  1.00  0.860          C  
ATOM   4659  H   PHE A 273       0.011  18.546  31.854  1.00  0.740          H  
ATOM   4660  HA  PHE A 273       2.050  19.173  29.969  1.00  0.730          H  
ATOM   4661 1HB  PHE A 273      -0.887  18.866  29.661  1.00  1.030          H  
ATOM   4662 2HB  PHE A 273       0.143  19.382  28.341  1.00  1.030          H  
ATOM   4663  HD1 PHE A 273       2.382  17.987  28.060  1.00  1.030          H  
ATOM   4664  HD2 PHE A 273      -1.263  16.574  29.816  1.00  1.030          H  
ATOM   4665  HE1 PHE A 273       3.043  15.679  27.619  1.00  1.030          H  
ATOM   4666  HE2 PHE A 273      -0.538  14.273  29.324  1.00  1.030          H  
ATOM   4667  HZ  PHE A 273       1.562  13.836  28.298  1.00  1.030          H  
ATOM   4668  N   ASN A 274       0.109  21.710  30.703  1.00  0.610          N  
ATOM   4669  CA  ASN A 274       0.039  23.156  30.586  1.00  0.650          C  
ATOM   4670  C   ASN A 274       1.346  23.759  31.097  1.00  0.680          C  
ATOM   4671  O   ASN A 274       1.884  24.697  30.499  1.00  0.720          O  
ATOM   4672  CB  ASN A 274      -1.175  23.686  31.332  1.00  0.890          C  
ATOM   4673  CG  ASN A 274      -1.449  25.160  31.111  1.00  0.890          C  
ATOM   4674  OD1 ASN A 274      -1.497  25.649  29.975  1.00  0.890          O  
ATOM   4675  ND2 ASN A 274      -1.663  25.867  32.194  1.00  0.890          N  
ATOM   4676  H   ASN A 274      -0.572  21.198  31.271  1.00  0.730          H  
ATOM   4677  HA  ASN A 274      -0.050  23.423  29.539  1.00  0.780          H  
ATOM   4678 1HB  ASN A 274      -2.056  23.111  31.043  1.00  1.070          H  
ATOM   4679 2HB  ASN A 274      -1.027  23.518  32.400  1.00  1.070          H  
ATOM   4680 1HD2 ASN A 274      -1.885  26.845  32.133  1.00  1.070          H  
ATOM   4681 2HD2 ASN A 274      -1.631  25.429  33.092  1.00  1.070          H  
ATOM   4682  N   ILE A 275       1.894  23.178  32.163  1.00  0.730          N  
ATOM   4683  CA  ILE A 275       3.130  23.658  32.747  1.00  0.800          C  
ATOM   4684  C   ILE A 275       4.331  23.550  31.808  1.00  0.800          C  
ATOM   4685  O   ILE A 275       5.070  24.525  31.675  1.00  0.820          O  
ATOM   4686  CB  ILE A 275       3.421  22.955  34.089  1.00  1.090          C  
ATOM   4687  CG1 ILE A 275       2.348  23.389  35.136  1.00  1.090          C  
ATOM   4688  CG2 ILE A 275       4.836  23.298  34.556  1.00  1.090          C  
ATOM   4689  CD1 ILE A 275       2.301  22.542  36.406  1.00  1.090          C  
ATOM   4690  H   ILE A 275       1.379  22.413  32.617  1.00  0.880          H  
ATOM   4691  HA  ILE A 275       2.990  24.719  32.968  1.00  0.960          H  
ATOM   4692  HB  ILE A 275       3.334  21.881  33.962  1.00  1.310          H  
ATOM   4693 1HG1 ILE A 275       2.546  24.419  35.421  1.00  1.310          H  
ATOM   4694 2HG1 ILE A 275       1.373  23.352  34.668  1.00  1.310          H  
ATOM   4695 1HG2 ILE A 275       5.047  22.807  35.497  1.00  1.310          H  
ATOM   4696 2HG2 ILE A 275       5.575  22.972  33.828  1.00  1.310          H  
ATOM   4697 3HG2 ILE A 275       4.894  24.371  34.676  1.00  1.310          H  
ATOM   4698 1HD1 ILE A 275       1.520  22.926  37.062  1.00  1.310          H  
ATOM   4699 2HD1 ILE A 275       2.074  21.513  36.143  1.00  1.310          H  
ATOM   4700 3HD1 ILE A 275       3.251  22.581  36.925  1.00  1.310          H  
ATOM   4701  N   ASP A 276       4.568  22.396  31.155  1.00  0.830          N  
ATOM   4702  CA  ASP A 276       5.748  22.354  30.282  1.00  0.910          C  
ATOM   4703  C   ASP A 276       5.574  23.173  29.019  1.00  0.860          C  
ATOM   4704  O   ASP A 276       6.532  23.776  28.514  1.00  0.920          O  
ATOM   4705  CB  ASP A 276       6.085  20.914  29.885  1.00  1.240          C  
ATOM   4706  CG  ASP A 276       4.936  20.219  29.313  1.00  1.240          C  
ATOM   4707  OD1 ASP A 276       4.069  19.978  30.083  1.00  1.240          O  
ATOM   4708  OD2 ASP A 276       4.878  19.932  28.141  1.00  1.240          O  
ATOM   4709  H   ASP A 276       3.944  21.574  31.275  1.00  1.000          H  
ATOM   4710  HA  ASP A 276       6.591  22.763  30.838  1.00  1.090          H  
ATOM   4711 1HB  ASP A 276       6.846  20.924  29.110  1.00  1.490          H  
ATOM   4712 2HB  ASP A 276       6.470  20.361  30.736  1.00  1.490          H  
ATOM   4713  N   TYR A 277       4.343  23.296  28.543  1.00  0.790          N  
ATOM   4714  CA  TYR A 277       4.120  24.069  27.349  1.00  0.820          C  
ATOM   4715  C   TYR A 277       4.483  25.524  27.639  1.00  0.740          C  
ATOM   4716  O   TYR A 277       5.234  26.155  26.885  1.00  0.780          O  
ATOM   4717  CB  TYR A 277       2.674  23.912  26.892  1.00  1.140          C  
ATOM   4718  CG  TYR A 277       2.373  24.521  25.564  1.00  1.140          C  
ATOM   4719  CD1 TYR A 277       2.731  23.812  24.432  1.00  1.140          C  
ATOM   4720  CD2 TYR A 277       1.750  25.739  25.450  1.00  1.140          C  
ATOM   4721  CE1 TYR A 277       2.464  24.314  23.192  1.00  1.140          C  
ATOM   4722  CE2 TYR A 277       1.486  26.246  24.194  1.00  1.140          C  
ATOM   4723  CZ  TYR A 277       1.840  25.537  23.070  1.00  1.140          C  
ATOM   4724  OH  TYR A 277       1.580  26.039  21.813  1.00  1.140          O  
ATOM   4725  H   TYR A 277       3.551  22.788  28.964  1.00  0.950          H  
ATOM   4726  HA  TYR A 277       4.781  23.715  26.566  1.00  0.980          H  
ATOM   4727 1HB  TYR A 277       2.427  22.848  26.849  1.00  1.360          H  
ATOM   4728 2HB  TYR A 277       2.011  24.362  27.638  1.00  1.360          H  
ATOM   4729  HD1 TYR A 277       3.226  22.845  24.533  1.00  1.360          H  
ATOM   4730  HD2 TYR A 277       1.468  26.299  26.341  1.00  1.360          H  
ATOM   4731  HE1 TYR A 277       2.746  23.751  22.302  1.00  1.360          H  
ATOM   4732  HE2 TYR A 277       1.001  27.208  24.088  1.00  1.360          H  
ATOM   4733  HH  TYR A 277       1.217  26.929  21.886  1.00  1.360          H  
ATOM   4734  N   LEU A 278       3.938  26.057  28.741  1.00  0.670          N  
ATOM   4735  CA  LEU A 278       4.133  27.456  29.068  1.00  0.640          C  
ATOM   4736  C   LEU A 278       5.541  27.762  29.577  1.00  0.600          C  
ATOM   4737  O   LEU A 278       6.071  28.834  29.266  1.00  0.610          O  
ATOM   4738  CB  LEU A 278       3.102  27.871  30.104  1.00  0.910          C  
ATOM   4739  CG  LEU A 278       1.600  27.795  29.656  1.00  0.910          C  
ATOM   4740  CD1 LEU A 278       0.758  28.169  30.848  1.00  0.910          C  
ATOM   4741  CD2 LEU A 278       1.309  28.667  28.439  1.00  0.910          C  
ATOM   4742  H   LEU A 278       3.339  25.484  29.345  1.00  0.800          H  
ATOM   4743  HA  LEU A 278       3.991  28.037  28.165  1.00  0.770          H  
ATOM   4744 1HB  LEU A 278       3.217  27.216  30.970  1.00  1.090          H  
ATOM   4745 2HB  LEU A 278       3.315  28.888  30.413  1.00  1.090          H  
ATOM   4746  HG  LEU A 278       1.353  26.771  29.393  1.00  1.090          H  
ATOM   4747 1HD1 LEU A 278      -0.298  28.089  30.583  1.00  1.090          H  
ATOM   4748 2HD1 LEU A 278       0.979  27.488  31.670  1.00  1.090          H  
ATOM   4749 3HD1 LEU A 278       0.977  29.186  31.148  1.00  1.090          H  
ATOM   4750 1HD2 LEU A 278       0.255  28.573  28.187  1.00  1.090          H  
ATOM   4751 2HD2 LEU A 278       1.526  29.666  28.667  1.00  1.090          H  
ATOM   4752 3HD2 LEU A 278       1.900  28.354  27.592  1.00  1.090          H  
ATOM   4753  N   LYS A 279       6.168  26.861  30.359  1.00  0.630          N  
ATOM   4754  CA  LYS A 279       7.531  27.148  30.792  1.00  0.690          C  
ATOM   4755  C   LYS A 279       8.465  27.208  29.595  1.00  0.760          C  
ATOM   4756  O   LYS A 279       9.375  28.050  29.553  1.00  0.920          O  
ATOM   4757  CB  LYS A 279       8.066  26.159  31.827  1.00  0.940          C  
ATOM   4758  CG  LYS A 279       7.485  26.292  33.228  1.00  0.940          C  
ATOM   4759  CD  LYS A 279       8.137  25.285  34.180  1.00  0.940          C  
ATOM   4760  CE  LYS A 279       7.689  25.501  35.628  1.00  0.940          C  
ATOM   4761  NZ  LYS A 279       8.323  24.526  36.566  1.00  0.940          N  
ATOM   4762  H   LYS A 279       5.716  25.991  30.658  1.00  0.760          H  
ATOM   4763  HA  LYS A 279       7.535  28.133  31.258  1.00  0.830          H  
ATOM   4764 1HB  LYS A 279       7.874  25.139  31.479  1.00  1.130          H  
ATOM   4765 2HB  LYS A 279       9.139  26.279  31.909  1.00  1.130          H  
ATOM   4766 1HG  LYS A 279       7.653  27.303  33.597  1.00  1.130          H  
ATOM   4767 2HG  LYS A 279       6.412  26.111  33.192  1.00  1.130          H  
ATOM   4768 1HD  LYS A 279       7.866  24.274  33.868  1.00  1.130          H  
ATOM   4769 2HD  LYS A 279       9.222  25.382  34.123  1.00  1.130          H  
ATOM   4770 1HE  LYS A 279       7.962  26.509  35.935  1.00  1.130          H  
ATOM   4771 2HE  LYS A 279       6.618  25.401  35.693  1.00  1.130          H  
ATOM   4772 1HZ  LYS A 279       8.004  24.710  37.507  1.00  1.130          H  
ATOM   4773 2HZ  LYS A 279       8.077  23.581  36.309  1.00  1.130          H  
ATOM   4774 3HZ  LYS A 279       9.326  24.631  36.526  1.00  1.130          H  
ATOM   4775  N   ASN A 280       8.275  26.313  28.612  1.00  0.750          N  
ATOM   4776  CA  ASN A 280       9.123  26.381  27.448  1.00  0.940          C  
ATOM   4777  C   ASN A 280       8.890  27.684  26.702  1.00  1.110          C  
ATOM   4778  O   ASN A 280       9.855  28.289  26.232  1.00  1.390          O  
ATOM   4779  CB  ASN A 280       8.959  25.213  26.540  1.00  1.240          C  
ATOM   4780  CG  ASN A 280       9.980  25.309  25.504  1.00  1.240          C  
ATOM   4781  OD1 ASN A 280       9.772  25.838  24.406  1.00  1.240          O  
ATOM   4782  ND2 ASN A 280      11.110  24.822  25.823  1.00  1.240          N  
ATOM   4783  H   ASN A 280       7.567  25.572  28.679  1.00  0.900          H  
ATOM   4784  HA  ASN A 280      10.159  26.392  27.778  1.00  1.130          H  
ATOM   4785 1HB  ASN A 280       9.110  24.288  27.107  1.00  1.490          H  
ATOM   4786 2HB  ASN A 280       7.960  25.188  26.119  1.00  1.490          H  
ATOM   4787 1HD2 ASN A 280      11.868  24.839  25.176  1.00  1.490          H  
ATOM   4788 2HD2 ASN A 280      11.229  24.399  26.723  1.00  1.490          H  
ATOM   4789  N   ILE A 281       7.638  28.143  26.609  1.00  1.130          N  
ATOM   4790  CA  ILE A 281       7.385  29.415  25.964  1.00  1.390          C  
ATOM   4791  C   ILE A 281       8.111  30.540  26.670  1.00  1.310          C  
ATOM   4792  O   ILE A 281       8.686  31.410  26.016  1.00  1.540          O  
ATOM   4793  CB  ILE A 281       5.902  29.750  25.789  1.00  1.840          C  
ATOM   4794  CG1 ILE A 281       5.305  28.787  24.743  1.00  1.840          C  
ATOM   4795  CG2 ILE A 281       5.752  31.218  25.421  1.00  1.840          C  
ATOM   4796  CD1 ILE A 281       3.804  28.802  24.609  1.00  1.840          C  
ATOM   4797  H   ILE A 281       6.855  27.574  26.958  1.00  1.360          H  
ATOM   4798  HA  ILE A 281       7.794  29.347  24.954  1.00  1.670          H  
ATOM   4799  HB  ILE A 281       5.370  29.556  26.723  1.00  2.210          H  
ATOM   4800 1HG1 ILE A 281       5.736  29.016  23.793  1.00  2.210          H  
ATOM   4801 2HG1 ILE A 281       5.598  27.784  25.009  1.00  2.210          H  
ATOM   4802 1HG2 ILE A 281       4.720  31.461  25.275  1.00  2.210          H  
ATOM   4803 2HG2 ILE A 281       6.146  31.865  26.198  1.00  2.210          H  
ATOM   4804 3HG2 ILE A 281       6.290  31.403  24.522  1.00  2.210          H  
ATOM   4805 1HD1 ILE A 281       3.528  28.083  23.847  1.00  2.210          H  
ATOM   4806 2HD1 ILE A 281       3.351  28.526  25.560  1.00  2.210          H  
ATOM   4807 3HD1 ILE A 281       3.455  29.785  24.310  1.00  2.210          H  
ATOM   4808  N   ASN A 282       8.074  30.574  28.001  1.00  1.060          N  
ATOM   4809  CA  ASN A 282       8.822  31.629  28.660  1.00  1.040          C  
ATOM   4810  C   ASN A 282      10.284  31.611  28.171  1.00  1.140          C  
ATOM   4811  O   ASN A 282      10.841  32.660  27.814  1.00  1.300          O  
ATOM   4812  CB  ASN A 282       8.769  31.501  30.163  1.00  1.460          C  
ATOM   4813  CG  ASN A 282       9.407  32.683  30.768  1.00  1.460          C  
ATOM   4814  OD1 ASN A 282       8.938  33.816  30.601  1.00  1.460          O  
ATOM   4815  ND2 ASN A 282      10.505  32.461  31.420  1.00  1.460          N  
ATOM   4816  H   ASN A 282       7.526  29.884  28.526  1.00  1.270          H  
ATOM   4817  HA  ASN A 282       8.394  32.589  28.376  1.00  1.250          H  
ATOM   4818 1HB  ASN A 282       7.753  31.389  30.496  1.00  1.760          H  
ATOM   4819 2HB  ASN A 282       9.312  30.605  30.468  1.00  1.760          H  
ATOM   4820 1HD2 ASN A 282      11.069  33.250  31.746  1.00  1.760          H  
ATOM   4821 2HD2 ASN A 282      10.844  31.529  31.504  1.00  1.760          H  
ATOM   4822  N   MET A 283      10.908  30.419  28.146  1.00  1.170          N  
ATOM   4823  CA  MET A 283      12.287  30.319  27.674  1.00  1.450          C  
ATOM   4824  C   MET A 283      12.406  30.784  26.219  1.00  1.640          C  
ATOM   4825  O   MET A 283      13.372  31.473  25.888  1.00  1.890          O  
ATOM   4826  CB  MET A 283      12.853  28.922  27.905  1.00  1.920          C  
ATOM   4827  CG  MET A 283      14.316  28.733  27.436  1.00  1.920          C  
ATOM   4828  SD  MET A 283      15.044  27.143  27.967  1.00  1.920          S  
ATOM   4829  CE  MET A 283      14.080  25.913  27.111  1.00  1.920          C  
ATOM   4830  H   MET A 283      10.408  29.585  28.483  1.00  1.400          H  
ATOM   4831  HA  MET A 283      12.890  30.998  28.270  1.00  1.740          H  
ATOM   4832 1HB  MET A 283      12.795  28.678  28.964  1.00  2.300          H  
ATOM   4833 2HB  MET A 283      12.226  28.209  27.370  1.00  2.300          H  
ATOM   4834 1HG  MET A 283      14.363  28.791  26.349  1.00  2.300          H  
ATOM   4835 2HG  MET A 283      14.934  29.543  27.843  1.00  2.300          H  
ATOM   4836 1HE  MET A 283      14.450  24.938  27.368  1.00  2.300          H  
ATOM   4837 2HE  MET A 283      13.041  25.988  27.418  1.00  2.300          H  
ATOM   4838 3HE  MET A 283      14.161  26.060  26.036  1.00  2.300          H  
ATOM   4839  N   TYR A 284      11.435  30.431  25.361  1.00  1.650          N  
ATOM   4840  CA  TYR A 284      11.416  30.876  23.966  1.00  1.980          C  
ATOM   4841  C   TYR A 284      11.499  32.389  23.875  1.00  1.920          C  
ATOM   4842  O   TYR A 284      12.232  32.938  23.053  1.00  2.130          O  
ATOM   4843  CB  TYR A 284      10.172  30.419  23.200  1.00  2.640          C  
ATOM   4844  CG  TYR A 284      10.135  31.059  21.844  1.00  2.640          C  
ATOM   4845  CD1 TYR A 284      10.923  30.571  20.846  1.00  2.640          C  
ATOM   4846  CD2 TYR A 284       9.329  32.175  21.611  1.00  2.640          C  
ATOM   4847  CE1 TYR A 284      10.929  31.182  19.635  1.00  2.640          C  
ATOM   4848  CE2 TYR A 284       9.333  32.779  20.383  1.00  2.640          C  
ATOM   4849  CZ  TYR A 284      10.142  32.285  19.400  1.00  2.640          C  
ATOM   4850  OH  TYR A 284      10.182  32.887  18.181  1.00  2.640          O  
ATOM   4851  H   TYR A 284      10.703  29.800  25.695  1.00  1.980          H  
ATOM   4852  HA  TYR A 284      12.289  30.462  23.468  1.00  2.380          H  
ATOM   4853 1HB  TYR A 284      10.169  29.332  23.083  1.00  3.170          H  
ATOM   4854 2HB  TYR A 284       9.279  30.703  23.727  1.00  3.170          H  
ATOM   4855  HD1 TYR A 284      11.555  29.702  21.024  1.00  3.170          H  
ATOM   4856  HD2 TYR A 284       8.705  32.572  22.405  1.00  3.170          H  
ATOM   4857  HE1 TYR A 284      11.554  30.800  18.870  1.00  3.170          H  
ATOM   4858  HE2 TYR A 284       8.708  33.651  20.198  1.00  3.170          H  
ATOM   4859  HH  TYR A 284       9.585  33.640  18.186  1.00  3.170          H  
ATOM   4860  N   ASN A 285      10.687  33.076  24.656  1.00  1.750          N  
ATOM   4861  CA  ASN A 285      10.712  34.522  24.625  1.00  1.810          C  
ATOM   4862  C   ASN A 285      12.068  35.070  25.095  1.00  1.580          C  
ATOM   4863  O   ASN A 285      12.631  35.982  24.472  1.00  1.700          O  
ATOM   4864  CB  ASN A 285       9.576  35.028  25.468  1.00  2.510          C  
ATOM   4865  CG  ASN A 285       8.275  34.827  24.780  1.00  2.510          C  
ATOM   4866  OD1 ASN A 285       8.231  34.851  23.554  1.00  2.510          O  
ATOM   4867  ND2 ASN A 285       7.228  34.606  25.530  1.00  2.510          N  
ATOM   4868  H   ASN A 285      10.042  32.559  25.264  1.00  2.100          H  
ATOM   4869  HA  ASN A 285      10.569  34.848  23.596  1.00  2.170          H  
ATOM   4870 1HB  ASN A 285       9.560  34.492  26.418  1.00  3.010          H  
ATOM   4871 2HB  ASN A 285       9.736  36.067  25.678  1.00  3.010          H  
ATOM   4872 1HD2 ASN A 285       6.326  34.458  25.110  1.00  3.010          H  
ATOM   4873 2HD2 ASN A 285       7.319  34.595  26.525  1.00  3.010          H  
ATOM   4874  N   HIS A 286      12.673  34.441  26.115  1.00  1.540          N  
ATOM   4875  CA  HIS A 286      13.982  34.897  26.593  1.00  1.880          C  
ATOM   4876  C   HIS A 286      15.039  34.641  25.515  1.00  1.570          C  
ATOM   4877  O   HIS A 286      15.952  35.449  25.310  1.00  1.750          O  
ATOM   4878  CB  HIS A 286      14.424  34.187  27.874  1.00  2.500          C  
ATOM   4879  CG  HIS A 286      13.675  34.517  29.140  1.00  2.500          C  
ATOM   4880  ND1 HIS A 286      13.575  35.795  29.646  1.00  2.500          N  
ATOM   4881  CD2 HIS A 286      13.048  33.709  30.022  1.00  2.500          C  
ATOM   4882  CE1 HIS A 286      12.889  35.761  30.785  1.00  2.500          C  
ATOM   4883  NE2 HIS A 286      12.561  34.499  31.047  1.00  2.500          N  
ATOM   4884  H   HIS A 286      12.160  33.705  26.620  1.00  1.850          H  
ATOM   4885  HA  HIS A 286      13.948  35.967  26.786  1.00  2.260          H  
ATOM   4886 1HB  HIS A 286      14.342  33.114  27.721  1.00  3.000          H  
ATOM   4887 2HB  HIS A 286      15.461  34.412  28.043  1.00  3.000          H  
ATOM   4888  HD1 HIS A 286      13.801  36.640  29.159  1.00  3.000          H  
ATOM   4889  HD2 HIS A 286      12.898  32.634  30.039  1.00  3.000          H  
ATOM   4890  HE1 HIS A 286      12.697  36.677  31.343  1.00  3.000          H  
ATOM   4891  N   ALA A 287      14.845  33.550  24.765  1.00  1.460          N  
ATOM   4892  CA  ALA A 287      15.710  33.079  23.685  1.00  1.790          C  
ATOM   4893  C   ALA A 287      15.819  34.101  22.562  1.00  1.590          C  
ATOM   4894  O   ALA A 287      16.704  33.983  21.714  1.00  1.780          O  
ATOM   4895  CB  ALA A 287      15.230  31.751  23.133  1.00  2.370          C  
ATOM   4896  H   ALA A 287      14.073  32.939  25.037  1.00  1.750          H  
ATOM   4897  HA  ALA A 287      16.704  32.930  24.093  1.00  2.150          H  
ATOM   4898 1HB  ALA A 287      15.921  31.414  22.370  1.00  2.850          H  
ATOM   4899 2HB  ALA A 287      15.189  31.020  23.943  1.00  2.850          H  
ATOM   4900 3HB  ALA A 287      14.262  31.858  22.703  1.00  2.850          H  
ATOM   4901  N   SER A 288      14.959  35.130  22.545  1.00  1.610          N  
ATOM   4902  CA  SER A 288      15.010  36.184  21.534  1.00  2.030          C  
ATOM   4903  C   SER A 288      16.371  36.904  21.599  1.00  1.840          C  
ATOM   4904  O   SER A 288      16.777  37.592  20.651  1.00  2.020          O  
ATOM   4905  CB  SER A 288      13.855  37.156  21.716  1.00  2.670          C  
ATOM   4906  OG  SER A 288      13.952  37.862  22.926  1.00  2.670          O  
ATOM   4907  H   SER A 288      14.236  35.208  23.266  1.00  1.930          H  
ATOM   4908  HA  SER A 288      14.913  35.722  20.547  1.00  2.440          H  
ATOM   4909 1HB  SER A 288      13.850  37.857  20.882  1.00  3.210          H  
ATOM   4910 2HB  SER A 288      12.911  36.608  21.693  1.00  3.210          H  
ATOM   4911  HG  SER A 288      13.467  37.328  23.594  1.00  3.210          H  
ATOM   4912  N   CYS A 289      17.109  36.671  22.704  1.00  1.800          N  
ATOM   4913  CA  CYS A 289      18.447  37.166  22.978  1.00  2.200          C  
ATOM   4914  C   CYS A 289      19.446  36.767  21.893  1.00  1.950          C  
ATOM   4915  O   CYS A 289      20.514  37.370  21.794  1.00  2.160          O  
ATOM   4916  CB  CYS A 289      18.951  36.584  24.288  1.00  2.920          C  
ATOM   4917  SG  CYS A 289      19.195  34.789  24.211  1.00  2.920          S  
ATOM   4918  H   CYS A 289      16.669  36.116  23.447  1.00  2.160          H  
ATOM   4919  HA  CYS A 289      18.402  38.250  23.056  1.00  2.640          H  
ATOM   4920 1HB  CYS A 289      19.898  37.050  24.557  1.00  3.500          H  
ATOM   4921 2HB  CYS A 289      18.229  36.792  25.077  1.00  3.500          H  
ATOM   4922  HG  CYS A 289      19.295  34.602  25.521  1.00  3.500          H  
ATOM   4923  N   ILE A 290      19.091  35.826  21.011  1.00  1.790          N  
ATOM   4924  CA  ILE A 290      20.030  35.461  19.959  1.00  2.100          C  
ATOM   4925  C   ILE A 290      20.387  36.659  19.081  1.00  1.800          C  
ATOM   4926  O   ILE A 290      21.451  36.662  18.465  1.00  1.990          O  
ATOM   4927  CB  ILE A 290      19.513  34.301  19.086  1.00  2.820          C  
ATOM   4928  CG1 ILE A 290      18.172  34.687  18.379  1.00  2.820          C  
ATOM   4929  CG2 ILE A 290      19.394  33.068  19.931  1.00  2.820          C  
ATOM   4930  CD1 ILE A 290      17.697  33.706  17.308  1.00  2.820          C  
ATOM   4931  H   ILE A 290      18.196  35.341  21.138  1.00  2.150          H  
ATOM   4932  HA  ILE A 290      20.940  35.113  20.433  1.00  2.520          H  
ATOM   4933  HB  ILE A 290      20.232  34.117  18.291  1.00  3.380          H  
ATOM   4934 1HG1 ILE A 290      17.388  34.779  19.130  1.00  3.380          H  
ATOM   4935 2HG1 ILE A 290      18.285  35.640  17.888  1.00  3.380          H  
ATOM   4936 1HG2 ILE A 290      19.079  32.257  19.340  1.00  3.380          H  
ATOM   4937 2HG2 ILE A 290      20.349  32.844  20.353  1.00  3.380          H  
ATOM   4938 3HG2 ILE A 290      18.694  33.224  20.717  1.00  3.380          H  
ATOM   4939 1HD1 ILE A 290      16.765  34.096  16.885  1.00  3.380          H  
ATOM   4940 2HD1 ILE A 290      18.444  33.622  16.524  1.00  3.380          H  
ATOM   4941 3HD1 ILE A 290      17.514  32.733  17.733  1.00  3.380          H  
ATOM   4942  N   TYR A 291      19.527  37.688  19.011  1.00  1.650          N  
ATOM   4943  CA  TYR A 291      19.924  38.866  18.259  1.00  1.960          C  
ATOM   4944  C   TYR A 291      21.002  39.638  19.031  1.00  1.620          C  
ATOM   4945  O   TYR A 291      21.868  40.277  18.433  1.00  1.720          O  
ATOM   4946  CB  TYR A 291      18.783  39.784  17.865  1.00  2.620          C  
ATOM   4947  CG  TYR A 291      19.323  40.851  16.933  1.00  2.620          C  
ATOM   4948  CD1 TYR A 291      19.701  40.503  15.627  1.00  2.620          C  
ATOM   4949  CD2 TYR A 291      19.474  42.153  17.373  1.00  2.620          C  
ATOM   4950  CE1 TYR A 291      20.224  41.460  14.786  1.00  2.620          C  
ATOM   4951  CE2 TYR A 291      19.999  43.105  16.528  1.00  2.620          C  
ATOM   4952  CZ  TYR A 291      20.373  42.767  15.242  1.00  2.620          C  
ATOM   4953  OH  TYR A 291      20.904  43.728  14.408  1.00  2.620          O  
ATOM   4954  H   TYR A 291      18.612  37.649  19.486  1.00  1.980          H  
ATOM   4955  HA  TYR A 291      20.382  38.526  17.333  1.00  2.350          H  
ATOM   4956 1HB  TYR A 291      18.000  39.217  17.347  1.00  3.140          H  
ATOM   4957 2HB  TYR A 291      18.346  40.258  18.742  1.00  3.140          H  
ATOM   4958  HD1 TYR A 291      19.584  39.478  15.277  1.00  3.140          H  
ATOM   4959  HD2 TYR A 291      19.188  42.424  18.389  1.00  3.140          H  
ATOM   4960  HE1 TYR A 291      20.518  41.193  13.774  1.00  3.140          H  
ATOM   4961  HE2 TYR A 291      20.122  44.129  16.878  1.00  3.140          H  
ATOM   4962  HH  TYR A 291      21.060  43.348  13.543  1.00  3.140          H  
ATOM   4963  N   LYS A 292      20.938  39.643  20.369  1.00  1.570          N  
ATOM   4964  CA  LYS A 292      21.921  40.357  21.176  1.00  1.850          C  
ATOM   4965  C   LYS A 292      23.280  39.744  20.880  1.00  1.600          C  
ATOM   4966  O   LYS A 292      24.290  40.433  20.752  1.00  1.750          O  
ATOM   4967  CB  LYS A 292      21.609  40.276  22.673  1.00  2.480          C  
ATOM   4968  CG  LYS A 292      20.382  41.062  23.093  1.00  2.480          C  
ATOM   4969  CD  LYS A 292      20.109  40.935  24.592  1.00  2.480          C  
ATOM   4970  CE  LYS A 292      18.873  41.741  24.985  1.00  2.480          C  
ATOM   4971  NZ  LYS A 292      18.555  41.626  26.443  1.00  2.480          N  
ATOM   4972  H   LYS A 292      20.250  39.076  20.849  1.00  1.880          H  
ATOM   4973  HA  LYS A 292      21.928  41.404  20.882  1.00  2.220          H  
ATOM   4974 1HB  LYS A 292      21.476  39.244  22.970  1.00  2.970          H  
ATOM   4975 2HB  LYS A 292      22.460  40.664  23.233  1.00  2.970          H  
ATOM   4976 1HG  LYS A 292      20.530  42.110  22.835  1.00  2.970          H  
ATOM   4977 2HG  LYS A 292      19.520  40.689  22.538  1.00  2.970          H  
ATOM   4978 1HD  LYS A 292      19.954  39.885  24.850  1.00  2.970          H  
ATOM   4979 2HD  LYS A 292      20.969  41.305  25.149  1.00  2.970          H  
ATOM   4980 1HE  LYS A 292      19.045  42.788  24.747  1.00  2.970          H  
ATOM   4981 2HE  LYS A 292      18.020  41.381  24.411  1.00  2.970          H  
ATOM   4982 1HZ  LYS A 292      17.732  42.177  26.651  1.00  2.970          H  
ATOM   4983 2HZ  LYS A 292      18.379  40.660  26.681  1.00  2.970          H  
ATOM   4984 3HZ  LYS A 292      19.332  41.969  26.989  1.00  2.970          H  
ATOM   4985  N   TRP A 293      23.283  38.436  20.643  1.00  1.580          N  
ATOM   4986  CA  TRP A 293      24.505  37.701  20.344  1.00  1.990          C  
ATOM   4987  C   TRP A 293      25.117  38.097  18.972  1.00  1.740          C  
ATOM   4988  O   TRP A 293      26.188  37.610  18.605  1.00  1.930          O  
ATOM   4989  CB  TRP A 293      24.231  36.197  20.416  1.00  2.620          C  
ATOM   4990  CG  TRP A 293      23.796  35.742  21.826  1.00  2.620          C  
ATOM   4991  CD1 TRP A 293      23.847  36.472  22.992  1.00  2.620          C  
ATOM   4992  CD2 TRP A 293      23.219  34.467  22.192  1.00  2.620          C  
ATOM   4993  NE1 TRP A 293      23.350  35.738  24.027  1.00  2.620          N  
ATOM   4994  CE2 TRP A 293      22.957  34.516  23.561  1.00  2.620          C  
ATOM   4995  CE3 TRP A 293      22.905  33.311  21.483  1.00  2.620          C  
ATOM   4996  CZ2 TRP A 293      22.390  33.452  24.236  1.00  2.620          C  
ATOM   4997  CZ3 TRP A 293      22.330  32.248  22.163  1.00  2.620          C  
ATOM   4998  CH2 TRP A 293      22.079  32.320  23.506  1.00  2.620          C  
ATOM   4999  H   TRP A 293      22.397  37.940  20.787  1.00  1.900          H  
ATOM   5000  HA  TRP A 293      25.243  37.944  21.103  1.00  2.390          H  
ATOM   5001 1HB  TRP A 293      23.459  35.929  19.700  1.00  3.150          H  
ATOM   5002 2HB  TRP A 293      25.137  35.650  20.141  1.00  3.150          H  
ATOM   5003  HD1 TRP A 293      24.220  37.484  23.086  1.00  3.150          H  
ATOM   5004  HE1 TRP A 293      23.278  36.051  24.984  1.00  3.150          H  
ATOM   5005  HE3 TRP A 293      23.098  33.248  20.425  1.00  3.150          H  
ATOM   5006  HZ2 TRP A 293      22.178  33.487  25.310  1.00  3.150          H  
ATOM   5007  HZ3 TRP A 293      22.085  31.347  21.607  1.00  3.150          H  
ATOM   5008  HH2 TRP A 293      21.626  31.467  24.015  1.00  3.150          H  
ATOM   5009  N   VAL A 294      24.429  38.976  18.226  1.00  1.620          N  
ATOM   5010  CA  VAL A 294      24.891  39.565  16.977  1.00  1.970          C  
ATOM   5011  C   VAL A 294      25.331  40.989  17.327  1.00  1.690          C  
ATOM   5012  O   VAL A 294      26.429  41.426  16.979  1.00  1.940          O  
ATOM   5013  CB  VAL A 294      23.757  39.644  15.923  1.00  2.620          C  
ATOM   5014  CG1 VAL A 294      24.250  40.312  14.633  1.00  2.620          C  
ATOM   5015  CG2 VAL A 294      23.242  38.292  15.680  1.00  2.620          C  
ATOM   5016  H   VAL A 294      23.525  39.293  18.562  1.00  1.940          H  
ATOM   5017  HA  VAL A 294      25.739  39.001  16.588  1.00  2.360          H  
ATOM   5018  HB  VAL A 294      22.957  40.268  16.298  1.00  3.140          H  
ATOM   5019 1HG1 VAL A 294      23.424  40.362  13.927  1.00  3.140          H  
ATOM   5020 2HG1 VAL A 294      24.603  41.322  14.839  1.00  3.140          H  
ATOM   5021 3HG1 VAL A 294      25.064  39.726  14.201  1.00  3.140          H  
ATOM   5022 1HG2 VAL A 294      22.436  38.329  14.949  1.00  3.140          H  
ATOM   5023 2HG2 VAL A 294      24.052  37.699  15.313  1.00  3.140          H  
ATOM   5024 3HG2 VAL A 294      22.870  37.863  16.611  1.00  3.140          H  
ATOM   5025  N   LYS A 295      24.437  41.712  18.016  1.00  1.470          N  
ATOM   5026  CA  LYS A 295      24.612  43.107  18.425  1.00  1.730          C  
ATOM   5027  C   LYS A 295      25.897  43.320  19.238  1.00  1.570          C  
ATOM   5028  O   LYS A 295      26.570  44.339  19.110  1.00  1.770          O  
ATOM   5029  CB  LYS A 295      23.395  43.570  19.219  1.00  2.320          C  
ATOM   5030  CG  LYS A 295      23.382  45.037  19.606  1.00  2.320          C  
ATOM   5031  CD  LYS A 295      22.080  45.392  20.316  1.00  2.320          C  
ATOM   5032  CE  LYS A 295      22.069  46.849  20.754  1.00  2.320          C  
ATOM   5033  NZ  LYS A 295      20.801  47.215  21.446  1.00  2.320          N  
ATOM   5034  H   LYS A 295      23.555  41.254  18.255  1.00  1.760          H  
ATOM   5035  HA  LYS A 295      24.681  43.716  17.522  1.00  2.080          H  
ATOM   5036 1HB  LYS A 295      22.486  43.338  18.658  1.00  2.780          H  
ATOM   5037 2HB  LYS A 295      23.359  43.007  20.142  1.00  2.780          H  
ATOM   5038 1HG  LYS A 295      24.222  45.252  20.270  1.00  2.780          H  
ATOM   5039 2HG  LYS A 295      23.486  45.650  18.709  1.00  2.780          H  
ATOM   5040 1HD  LYS A 295      21.238  45.213  19.643  1.00  2.780          H  
ATOM   5041 2HD  LYS A 295      21.962  44.754  21.193  1.00  2.780          H  
ATOM   5042 1HE  LYS A 295      22.904  47.021  21.432  1.00  2.780          H  
ATOM   5043 2HE  LYS A 295      22.189  47.485  19.877  1.00  2.780          H  
ATOM   5044 1HZ  LYS A 295      20.834  48.187  21.720  1.00  2.780          H  
ATOM   5045 2HZ  LYS A 295      20.019  47.070  20.821  1.00  2.780          H  
ATOM   5046 3HZ  LYS A 295      20.684  46.640  22.268  1.00  2.780          H  
ATOM   5047  N   LYS A 296      26.270  42.350  20.062  1.00  1.630          N  
ATOM   5048  CA  LYS A 296      27.485  42.440  20.874  1.00  2.210          C  
ATOM   5049  C   LYS A 296      28.767  42.617  20.044  1.00  2.300          C  
ATOM   5050  O   LYS A 296      29.784  43.072  20.569  1.00  2.660          O  
ATOM   5051  CB  LYS A 296      27.626  41.205  21.771  1.00  2.860          C  
ATOM   5052  CG  LYS A 296      26.663  41.151  22.959  1.00  2.860          C  
ATOM   5053  CD  LYS A 296      26.820  39.837  23.727  1.00  2.860          C  
ATOM   5054  CE  LYS A 296      25.831  39.721  24.889  1.00  2.860          C  
ATOM   5055  NZ  LYS A 296      26.132  40.687  25.999  1.00  2.860          N  
ATOM   5056  H   LYS A 296      25.654  41.540  20.169  1.00  1.960          H  
ATOM   5057  HA  LYS A 296      27.389  43.313  21.517  1.00  2.650          H  
ATOM   5058 1HB  LYS A 296      27.446  40.310  21.166  1.00  3.430          H  
ATOM   5059 2HB  LYS A 296      28.643  41.144  22.149  1.00  3.430          H  
ATOM   5060 1HG  LYS A 296      26.912  41.977  23.623  1.00  3.430          H  
ATOM   5061 2HG  LYS A 296      25.637  41.272  22.626  1.00  3.430          H  
ATOM   5062 1HD  LYS A 296      26.645  39.002  23.041  1.00  3.430          H  
ATOM   5063 2HD  LYS A 296      27.836  39.755  24.112  1.00  3.430          H  
ATOM   5064 1HE  LYS A 296      24.823  39.911  24.516  1.00  3.430          H  
ATOM   5065 2HE  LYS A 296      25.871  38.706  25.284  1.00  3.430          H  
ATOM   5066 1HZ  LYS A 296      25.455  40.567  26.742  1.00  3.430          H  
ATOM   5067 2HZ  LYS A 296      27.059  40.505  26.359  1.00  3.430          H  
ATOM   5068 3HZ  LYS A 296      26.084  41.633  25.656  1.00  3.430          H  
ATOM   5069  N   ASP A 297      28.740  42.225  18.764  1.00  2.330          N  
ATOM   5070  CA  ASP A 297      29.895  42.326  17.883  1.00  3.010          C  
ATOM   5071  C   ASP A 297      29.802  43.572  17.009  1.00  2.870          C  
ATOM   5072  O   ASP A 297      30.661  43.819  16.157  1.00  3.380          O  
ATOM   5073  CB  ASP A 297      30.017  41.069  17.024  1.00  3.940          C  
ATOM   5074  CG  ASP A 297      30.368  39.820  17.847  1.00  3.940          C  
ATOM   5075  OD1 ASP A 297      31.199  39.909  18.744  1.00  3.940          O  
ATOM   5076  OD2 ASP A 297      29.817  38.790  17.582  1.00  3.940          O  
ATOM   5077  H   ASP A 297      27.869  41.868  18.359  1.00  2.800          H  
ATOM   5078  HA  ASP A 297      30.791  42.407  18.496  1.00  3.610          H  
ATOM   5079 1HB  ASP A 297      29.064  40.890  16.515  1.00  4.730          H  
ATOM   5080 2HB  ASP A 297      30.778  41.215  16.260  1.00  4.730          H  
ATOM   5081  N   LYS A 298      28.831  44.441  17.313  1.00  2.490          N  
ATOM   5082  CA  LYS A 298      28.593  45.672  16.566  1.00  2.800          C  
ATOM   5083  C   LYS A 298      29.605  46.744  16.953  1.00  2.740          C  
ATOM   5084  O   LYS A 298      29.620  47.855  16.423  1.00  2.870          O  
ATOM   5085  CB  LYS A 298      27.152  46.161  16.795  1.00  3.800          C  
ATOM   5086  CG  LYS A 298      26.695  47.395  16.001  1.00  3.800          C  
ATOM   5087  CD  LYS A 298      25.210  47.652  16.191  1.00  3.800          C  
ATOM   5088  CE  LYS A 298      24.763  48.876  15.402  1.00  3.800          C  
ATOM   5089  NZ  LYS A 298      23.304  49.151  15.571  1.00  3.800          N  
ATOM   5090  H   LYS A 298      28.166  44.224  18.061  1.00  2.990          H  
ATOM   5091  HA  LYS A 298      28.719  45.429  15.525  1.00  3.360          H  
ATOM   5092 1HB  LYS A 298      26.461  45.349  16.572  1.00  4.560          H  
ATOM   5093 2HB  LYS A 298      27.031  46.407  17.848  1.00  4.560          H  
ATOM   5094 1HG  LYS A 298      27.224  48.278  16.350  1.00  4.560          H  
ATOM   5095 2HG  LYS A 298      26.890  47.279  14.955  1.00  4.560          H  
ATOM   5096 1HD  LYS A 298      24.643  46.782  15.854  1.00  4.560          H  
ATOM   5097 2HD  LYS A 298      24.999  47.815  17.249  1.00  4.560          H  
ATOM   5098 1HE  LYS A 298      25.326  49.744  15.741  1.00  4.560          H  
ATOM   5099 2HE  LYS A 298      24.970  48.711  14.344  1.00  4.560          H  
ATOM   5100 1HZ  LYS A 298      23.049  49.968  15.032  1.00  4.560          H  
ATOM   5101 2HZ  LYS A 298      22.767  48.357  15.249  1.00  4.560          H  
ATOM   5102 3HZ  LYS A 298      23.102  49.319  16.546  1.00  4.560          H  
ATOM   5103  N   LYS A 299      30.431  46.403  17.931  1.00  2.810          N  
ATOM   5104  CA  LYS A 299      31.480  47.247  18.455  1.00  3.050          C  
ATOM   5105  C   LYS A 299      32.786  47.016  17.688  1.00  2.740          C  
ATOM   5106  O   LYS A 299      33.790  47.687  17.934  1.00  3.050          O  
ATOM   5107  CB  LYS A 299      31.664  46.934  19.936  1.00  4.170          C  
ATOM   5108  CG  LYS A 299      30.440  47.263  20.780  1.00  4.170          C  
ATOM   5109  CD  LYS A 299      30.649  46.890  22.235  1.00  4.170          C  
ATOM   5110  CE  LYS A 299      29.408  47.184  23.073  1.00  4.170          C  
ATOM   5111  NZ  LYS A 299      29.582  46.755  24.489  1.00  4.170          N  
ATOM   5112  H   LYS A 299      30.318  45.479  18.322  1.00  3.370          H  
ATOM   5113  HA  LYS A 299      31.190  48.291  18.332  1.00  3.660          H  
ATOM   5114 1HB  LYS A 299      31.886  45.871  20.056  1.00  5.010          H  
ATOM   5115 2HB  LYS A 299      32.511  47.496  20.327  1.00  5.010          H  
ATOM   5116 1HG  LYS A 299      30.226  48.328  20.705  1.00  5.010          H  
ATOM   5117 2HG  LYS A 299      29.581  46.710  20.393  1.00  5.010          H  
ATOM   5118 1HD  LYS A 299      30.874  45.823  22.303  1.00  5.010          H  
ATOM   5119 2HD  LYS A 299      31.492  47.450  22.637  1.00  5.010          H  
ATOM   5120 1HE  LYS A 299      29.206  48.254  23.049  1.00  5.010          H  
ATOM   5121 2HE  LYS A 299      28.554  46.654  22.645  1.00  5.010          H  
ATOM   5122 1HZ  LYS A 299      28.743  46.963  25.013  1.00  5.010          H  
ATOM   5123 2HZ  LYS A 299      29.758  45.759  24.516  1.00  5.010          H  
ATOM   5124 3HZ  LYS A 299      30.363  47.246  24.899  1.00  5.010          H  
ATOM   5125  N   ARG A 300      32.780  46.038  16.776  1.00  2.500          N  
ATOM   5126  CA  ARG A 300      33.957  45.681  15.999  1.00  2.690          C  
ATOM   5127  C   ARG A 300      33.814  46.065  14.527  1.00  2.600          C  
ATOM   5128  O   ARG A 300      32.701  46.224  14.011  1.00  2.840          O  
ATOM   5129  CB  ARG A 300      34.215  44.173  16.087  1.00  3.690          C  
ATOM   5130  CG  ARG A 300      34.414  43.584  17.492  1.00  3.690          C  
ATOM   5131  CD  ARG A 300      35.710  43.972  18.111  1.00  3.690          C  
ATOM   5132  NE  ARG A 300      36.880  43.447  17.364  1.00  3.690          N  
ATOM   5133  CZ  ARG A 300      38.163  43.755  17.617  1.00  3.690          C  
ATOM   5134  NH1 ARG A 300      38.498  44.587  18.588  1.00  3.690          N  
ATOM   5135  NH2 ARG A 300      39.070  43.196  16.856  1.00  3.690          N  
ATOM   5136  H   ARG A 300      31.924  45.502  16.603  1.00  3.000          H  
ATOM   5137  HA  ARG A 300      34.816  46.215  16.402  1.00  3.230          H  
ATOM   5138 1HB  ARG A 300      33.362  43.652  15.674  1.00  4.430          H  
ATOM   5139 2HB  ARG A 300      35.082  43.906  15.487  1.00  4.430          H  
ATOM   5140 1HG  ARG A 300      33.603  43.918  18.143  1.00  4.430          H  
ATOM   5141 2HG  ARG A 300      34.395  42.497  17.424  1.00  4.430          H  
ATOM   5142 1HD  ARG A 300      35.783  45.056  18.159  1.00  4.430          H  
ATOM   5143 2HD  ARG A 300      35.745  43.567  19.121  1.00  4.430          H  
ATOM   5144  HE  ARG A 300      36.737  42.772  16.587  1.00  4.430          H  
ATOM   5145 1HH1 ARG A 300      37.785  45.010  19.166  1.00  4.430          H  
ATOM   5146 2HH1 ARG A 300      39.470  44.802  18.756  1.00  4.430          H  
ATOM   5147 1HH2 ARG A 300      38.732  42.565  16.110  1.00  4.430          H  
ATOM   5148 2HH2 ARG A 300      40.051  43.379  16.986  1.00  4.430          H  
ATOM   5149  N   LEU A 301      34.962  46.067  13.821  1.00  2.690          N  
ATOM   5150  CA  LEU A 301      35.095  46.379  12.382  1.00  3.030          C  
ATOM   5151  C   LEU A 301      34.282  45.414  11.538  1.00  2.610          C  
ATOM   5152  O   LEU A 301      33.907  45.680  10.398  1.00  2.790          O  
ATOM   5153  CB  LEU A 301      36.564  46.324  11.983  1.00  4.110          C  
ATOM   5154  CG  LEU A 301      37.363  47.626  12.139  1.00  4.110          C  
ATOM   5155  CD1 LEU A 301      37.275  48.154  13.594  1.00  4.110          C  
ATOM   5156  CD2 LEU A 301      38.797  47.349  11.754  1.00  4.110          C  
ATOM   5157  H   LEU A 301      35.822  45.905  14.330  1.00  3.230          H  
ATOM   5158  HA  LEU A 301      34.728  47.379  12.209  1.00  3.640          H  
ATOM   5159 1HB  LEU A 301      37.056  45.561  12.581  1.00  4.930          H  
ATOM   5160 2HB  LEU A 301      36.622  46.028  10.935  1.00  4.930          H  
ATOM   5161  HG  LEU A 301      36.955  48.382  11.478  1.00  4.930          H  
ATOM   5162 1HD1 LEU A 301      37.850  49.076  13.674  1.00  4.930          H  
ATOM   5163 2HD1 LEU A 301      36.246  48.368  13.864  1.00  4.930          H  
ATOM   5164 3HD1 LEU A 301      37.683  47.416  14.280  1.00  4.930          H  
ATOM   5165 1HD2 LEU A 301      39.382  48.264  11.842  1.00  4.930          H  
ATOM   5166 2HD2 LEU A 301      39.214  46.587  12.415  1.00  4.930          H  
ATOM   5167 3HD2 LEU A 301      38.835  46.991  10.724  1.00  4.930          H  
ATOM   5168  N   PHE A 302      33.977  44.299  12.161  1.00  2.540          N  
ATOM   5169  CA  PHE A 302      33.177  43.213  11.671  1.00  2.720          C  
ATOM   5170  C   PHE A 302      31.930  43.689  10.960  1.00  2.530          C  
ATOM   5171  O   PHE A 302      31.585  43.164   9.905  1.00  2.890          O  
ATOM   5172  CB  PHE A 302      32.785  42.414  12.906  1.00  3.740          C  
ATOM   5173  CG  PHE A 302      31.756  41.370  12.784  1.00  3.740          C  
ATOM   5174  CD1 PHE A 302      32.011  40.142  12.257  1.00  3.740          C  
ATOM   5175  CD2 PHE A 302      30.494  41.639  13.285  1.00  3.740          C  
ATOM   5176  CE1 PHE A 302      31.020  39.191  12.218  1.00  3.740          C  
ATOM   5177  CE2 PHE A 302      29.515  40.709  13.253  1.00  3.740          C  
ATOM   5178  CZ  PHE A 302      29.773  39.482  12.724  1.00  3.740          C  
ATOM   5179  H   PHE A 302      34.342  44.217  13.096  1.00  3.050          H  
ATOM   5180  HA  PHE A 302      33.775  42.612  10.986  1.00  3.260          H  
ATOM   5181 1HB  PHE A 302      33.682  41.950  13.300  1.00  4.480          H  
ATOM   5182 2HB  PHE A 302      32.432  43.113  13.658  1.00  4.480          H  
ATOM   5183  HD1 PHE A 302      33.009  39.921  11.880  1.00  4.480          H  
ATOM   5184  HD2 PHE A 302      30.297  42.615  13.728  1.00  4.480          H  
ATOM   5185  HE1 PHE A 302      31.221  38.211  11.802  1.00  4.480          H  
ATOM   5186  HE2 PHE A 302      28.531  40.937  13.661  1.00  4.480          H  
ATOM   5187  HZ  PHE A 302      28.994  38.735  12.715  1.00  4.480          H  
ATOM   5188  N   ILE A 303      31.231  44.666  11.546  1.00  2.470          N  
ATOM   5189  CA  ILE A 303      29.954  45.093  10.997  1.00  3.010          C  
ATOM   5190  C   ILE A 303      30.027  46.442  10.301  1.00  2.860          C  
ATOM   5191  O   ILE A 303      29.005  47.098  10.098  1.00  3.410          O  
ATOM   5192  CB  ILE A 303      28.926  45.157  12.141  1.00  4.000          C  
ATOM   5193  CG1 ILE A 303      27.458  45.159  11.617  1.00  4.000          C  
ATOM   5194  CG2 ILE A 303      29.230  46.439  12.974  1.00  4.000          C  
ATOM   5195  CD1 ILE A 303      26.433  44.802  12.698  1.00  4.000          C  
ATOM   5196  H   ILE A 303      31.580  45.105  12.405  1.00  2.960          H  
ATOM   5197  HA  ILE A 303      29.631  44.364  10.265  1.00  3.610          H  
ATOM   5198  HB  ILE A 303      29.034  44.290  12.778  1.00  4.800          H  
ATOM   5199 1HG1 ILE A 303      27.191  46.143  11.247  1.00  4.800          H  
ATOM   5200 2HG1 ILE A 303      27.373  44.443  10.798  1.00  4.800          H  
ATOM   5201 1HG2 ILE A 303      28.566  46.512  13.762  1.00  4.800          H  
ATOM   5202 2HG2 ILE A 303      30.244  46.392  13.365  1.00  4.800          H  
ATOM   5203 3HG2 ILE A 303      29.128  47.347  12.403  1.00  4.800          H  
ATOM   5204 1HD1 ILE A 303      25.432  44.821  12.271  1.00  4.800          H  
ATOM   5205 2HD1 ILE A 303      26.645  43.802  13.084  1.00  4.800          H  
ATOM   5206 3HD1 ILE A 303      26.478  45.511  13.506  1.00  4.800          H  
ATOM   5207  N   PHE A 304      31.212  46.874   9.922  1.00  2.490          N  
ATOM   5208  CA  PHE A 304      31.309  48.134   9.215  1.00  2.750          C  
ATOM   5209  C   PHE A 304      30.758  47.898   7.823  1.00  2.740          C  
ATOM   5210  O   PHE A 304      30.838  46.773   7.306  1.00  3.110          O  
ATOM   5211  CB  PHE A 304      32.746  48.654   9.204  1.00  3.750          C  
ATOM   5212  CG  PHE A 304      33.245  49.213  10.559  1.00  3.750          C  
ATOM   5213  CD1 PHE A 304      32.532  49.048  11.776  1.00  3.750          C  
ATOM   5214  CD2 PHE A 304      34.448  49.908  10.613  1.00  3.750          C  
ATOM   5215  CE1 PHE A 304      33.025  49.560  12.958  1.00  3.750          C  
ATOM   5216  CE2 PHE A 304      34.924  50.416  11.806  1.00  3.750          C  
ATOM   5217  CZ  PHE A 304      34.212  50.239  12.973  1.00  3.750          C  
ATOM   5218  H   PHE A 304      32.059  46.322  10.105  1.00  2.990          H  
ATOM   5219  HA  PHE A 304      30.675  48.880   9.700  1.00  3.300          H  
ATOM   5220 1HB  PHE A 304      33.413  47.835   8.919  1.00  4.500          H  
ATOM   5221 2HB  PHE A 304      32.846  49.435   8.451  1.00  4.500          H  
ATOM   5222  HD1 PHE A 304      31.590  48.516  11.811  1.00  4.500          H  
ATOM   5223  HD2 PHE A 304      35.024  50.052   9.695  1.00  4.500          H  
ATOM   5224  HE1 PHE A 304      32.464  49.418  13.886  1.00  4.500          H  
ATOM   5225  HE2 PHE A 304      35.871  50.957  11.828  1.00  4.500          H  
ATOM   5226  HZ  PHE A 304      34.595  50.639  13.911  1.00  4.500          H  
ATOM   5227  N   GLU A 305      30.245  48.959   7.189  1.00  2.720          N  
ATOM   5228  CA  GLU A 305      29.601  48.853   5.876  1.00  3.060          C  
ATOM   5229  C   GLU A 305      30.482  48.216   4.811  1.00  2.770          C  
ATOM   5230  O   GLU A 305      29.987  47.531   3.918  1.00  2.990          O  
ATOM   5231  CB  GLU A 305      29.161  50.245   5.412  1.00  4.150          C  
ATOM   5232  CG  GLU A 305      28.073  50.883   6.285  1.00  4.150          C  
ATOM   5233  CD  GLU A 305      28.622  51.578   7.517  1.00  4.150          C  
ATOM   5234  OE1 GLU A 305      29.824  51.536   7.720  1.00  4.150          O  
ATOM   5235  OE2 GLU A 305      27.852  52.135   8.254  1.00  4.150          O  
ATOM   5236  H   GLU A 305      30.242  49.873   7.656  1.00  3.260          H  
ATOM   5237  HA  GLU A 305      28.712  48.229   5.990  1.00  3.670          H  
ATOM   5238 1HB  GLU A 305      30.022  50.912   5.394  1.00  4.980          H  
ATOM   5239 2HB  GLU A 305      28.779  50.180   4.394  1.00  4.980          H  
ATOM   5240 1HG  GLU A 305      27.521  51.609   5.687  1.00  4.980          H  
ATOM   5241 2HG  GLU A 305      27.375  50.105   6.597  1.00  4.980          H  
ATOM   5242  N   ASP A 306      31.791  48.388   4.925  1.00  2.590          N  
ATOM   5243  CA  ASP A 306      32.720  47.802   3.981  1.00  2.670          C  
ATOM   5244  C   ASP A 306      32.617  46.269   3.944  1.00  2.510          C  
ATOM   5245  O   ASP A 306      32.858  45.662   2.899  1.00  2.630          O  
ATOM   5246  CB  ASP A 306      34.153  48.160   4.372  1.00  3.710          C  
ATOM   5247  CG  ASP A 306      34.513  49.624   4.171  1.00  3.710          C  
ATOM   5248  OD1 ASP A 306      33.806  50.332   3.495  1.00  3.710          O  
ATOM   5249  OD2 ASP A 306      35.496  50.026   4.735  1.00  3.710          O  
ATOM   5250  H   ASP A 306      32.146  48.996   5.649  1.00  3.110          H  
ATOM   5251  HA  ASP A 306      32.499  48.193   2.987  1.00  3.200          H  
ATOM   5252 1HB  ASP A 306      34.313  47.897   5.420  1.00  4.450          H  
ATOM   5253 2HB  ASP A 306      34.840  47.549   3.786  1.00  4.450          H  
ATOM   5254  N   ASP A 307      32.325  45.634   5.098  1.00  2.590          N  
ATOM   5255  CA  ASP A 307      32.242  44.180   5.176  1.00  2.700          C  
ATOM   5256  C   ASP A 307      30.830  43.598   5.235  1.00  2.450          C  
ATOM   5257  O   ASP A 307      30.601  42.509   4.727  1.00  2.640          O  
ATOM   5258  CB  ASP A 307      33.056  43.656   6.357  1.00  3.740          C  
ATOM   5259  CG  ASP A 307      34.555  43.909   6.192  1.00  3.740          C  
ATOM   5260  OD1 ASP A 307      35.073  43.577   5.147  1.00  3.740          O  
ATOM   5261  OD2 ASP A 307      35.173  44.416   7.093  1.00  3.740          O  
ATOM   5262  H   ASP A 307      32.114  46.159   5.946  1.00  3.110          H  
ATOM   5263  HA  ASP A 307      32.706  43.780   4.274  1.00  3.240          H  
ATOM   5264 1HB  ASP A 307      32.709  44.135   7.283  1.00  4.480          H  
ATOM   5265 2HB  ASP A 307      32.888  42.589   6.465  1.00  4.480          H  
ATOM   5266  N   LEU A 308      29.865  44.261   5.875  1.00  2.210          N  
ATOM   5267  CA  LEU A 308      28.556  43.598   5.974  1.00  2.160          C  
ATOM   5268  C   LEU A 308      27.302  44.405   5.710  1.00  2.100          C  
ATOM   5269  O   LEU A 308      27.049  45.447   6.315  1.00  2.580          O  
ATOM   5270  CB  LEU A 308      28.366  42.960   7.369  1.00  3.040          C  
ATOM   5271  CG  LEU A 308      29.263  41.744   7.741  1.00  3.040          C  
ATOM   5272  CD1 LEU A 308      29.080  41.375   9.231  1.00  3.040          C  
ATOM   5273  CD2 LEU A 308      28.870  40.559   6.871  1.00  3.040          C  
ATOM   5274  H   LEU A 308      30.044  45.177   6.294  1.00  2.650          H  
ATOM   5275  HA  LEU A 308      28.537  42.816   5.230  1.00  2.590          H  
ATOM   5276 1HB  LEU A 308      28.541  43.733   8.116  1.00  3.650          H  
ATOM   5277 2HB  LEU A 308      27.327  42.646   7.448  1.00  3.650          H  
ATOM   5278  HG  LEU A 308      30.303  42.005   7.587  1.00  3.650          H  
ATOM   5279 1HD1 LEU A 308      29.721  40.536   9.479  1.00  3.650          H  
ATOM   5280 2HD1 LEU A 308      29.345  42.200   9.858  1.00  3.650          H  
ATOM   5281 3HD1 LEU A 308      28.062  41.107   9.422  1.00  3.650          H  
ATOM   5282 1HD2 LEU A 308      29.467  39.716   7.103  1.00  3.650          H  
ATOM   5283 2HD2 LEU A 308      27.829  40.326   7.057  1.00  3.650          H  
ATOM   5284 3HD2 LEU A 308      29.010  40.789   5.829  1.00  3.650          H  
ATOM   5285  N   SER A 309      26.456  43.822   4.860  1.00  2.150          N  
ATOM   5286  CA  SER A 309      25.118  44.316   4.586  1.00  2.640          C  
ATOM   5287  C   SER A 309      24.198  43.538   5.522  1.00  2.380          C  
ATOM   5288  O   SER A 309      24.569  42.459   6.000  1.00  2.160          O  
ATOM   5289  CB  SER A 309      24.730  44.096   3.132  1.00  3.500          C  
ATOM   5290  OG  SER A 309      24.584  42.732   2.841  1.00  3.500          O  
ATOM   5291  H   SER A 309      26.749  42.970   4.402  1.00  2.580          H  
ATOM   5292  HA  SER A 309      25.059  45.379   4.826  1.00  3.170          H  
ATOM   5293 1HB  SER A 309      23.794  44.611   2.921  1.00  4.200          H  
ATOM   5294 2HB  SER A 309      25.490  44.526   2.482  1.00  4.200          H  
ATOM   5295  HG  SER A 309      24.236  42.688   1.912  1.00  4.200          H  
ATOM   5296  N   PHE A 310      22.959  43.982   5.702  1.00  2.540          N  
ATOM   5297  CA  PHE A 310      22.064  43.264   6.616  1.00  2.520          C  
ATOM   5298  C   PHE A 310      21.805  41.821   6.251  1.00  2.220          C  
ATOM   5299  O   PHE A 310      21.719  40.949   7.115  1.00  2.230          O  
ATOM   5300  CB  PHE A 310      20.738  43.987   6.774  1.00  3.540          C  
ATOM   5301  CG  PHE A 310      20.838  45.101   7.745  1.00  3.540          C  
ATOM   5302  CD1 PHE A 310      20.940  46.418   7.333  1.00  3.540          C  
ATOM   5303  CD2 PHE A 310      20.843  44.820   9.106  1.00  3.540          C  
ATOM   5304  CE1 PHE A 310      21.046  47.431   8.263  1.00  3.540          C  
ATOM   5305  CE2 PHE A 310      20.950  45.827  10.033  1.00  3.540          C  
ATOM   5306  CZ  PHE A 310      21.052  47.136   9.610  1.00  3.540          C  
ATOM   5307  H   PHE A 310      22.665  44.844   5.268  1.00  3.050          H  
ATOM   5308  HA  PHE A 310      22.531  43.279   7.587  1.00  3.020          H  
ATOM   5309 1HB  PHE A 310      20.408  44.383   5.815  1.00  4.240          H  
ATOM   5310 2HB  PHE A 310      19.978  43.288   7.122  1.00  4.240          H  
ATOM   5311  HD1 PHE A 310      20.934  46.658   6.270  1.00  4.240          H  
ATOM   5312  HD2 PHE A 310      20.764  43.781   9.437  1.00  4.240          H  
ATOM   5313  HE1 PHE A 310      21.126  48.468   7.933  1.00  4.240          H  
ATOM   5314  HE2 PHE A 310      20.954  45.596  11.098  1.00  4.240          H  
ATOM   5315  HZ  PHE A 310      21.137  47.939  10.341  1.00  4.240          H  
ATOM   5316  N   PHE A 311      21.696  41.542   4.979  1.00  2.070          N  
ATOM   5317  CA  PHE A 311      21.355  40.200   4.575  1.00  1.960          C  
ATOM   5318  C   PHE A 311      22.503  39.219   4.806  1.00  1.630          C  
ATOM   5319  O   PHE A 311      22.283  38.015   4.965  1.00  1.690          O  
ATOM   5320  CB  PHE A 311      20.965  40.237   3.125  1.00  2.790          C  
ATOM   5321  CG  PHE A 311      19.805  41.126   2.934  1.00  2.790          C  
ATOM   5322  CD1 PHE A 311      19.954  42.285   2.203  1.00  2.790          C  
ATOM   5323  CD2 PHE A 311      18.580  40.858   3.518  1.00  2.790          C  
ATOM   5324  CE1 PHE A 311      18.897  43.151   2.039  1.00  2.790          C  
ATOM   5325  CE2 PHE A 311      17.526  41.715   3.355  1.00  2.790          C  
ATOM   5326  CZ  PHE A 311      17.682  42.863   2.613  1.00  2.790          C  
ATOM   5327  H   PHE A 311      21.797  42.282   4.295  1.00  2.480          H  
ATOM   5328  HA  PHE A 311      20.507  39.869   5.174  1.00  2.350          H  
ATOM   5329 1HB  PHE A 311      21.794  40.599   2.518  1.00  3.350          H  
ATOM   5330 2HB  PHE A 311      20.698  39.244   2.796  1.00  3.350          H  
ATOM   5331  HD1 PHE A 311      20.925  42.508   1.755  1.00  3.350          H  
ATOM   5332  HD2 PHE A 311      18.452  39.952   4.110  1.00  3.350          H  
ATOM   5333  HE1 PHE A 311      19.017  44.066   1.462  1.00  3.350          H  
ATOM   5334  HE2 PHE A 311      16.565  41.490   3.816  1.00  3.350          H  
ATOM   5335  HZ  PHE A 311      16.842  43.546   2.489  1.00  3.350          H  
ATOM   5336  N   VAL A 312      23.728  39.729   4.846  1.00  1.440          N  
ATOM   5337  CA  VAL A 312      24.882  38.883   5.016  1.00  1.270          C  
ATOM   5338  C   VAL A 312      25.076  38.680   6.506  1.00  1.320          C  
ATOM   5339  O   VAL A 312      25.359  37.569   6.945  1.00  1.220          O  
ATOM   5340  CB  VAL A 312      26.132  39.468   4.360  1.00  1.850          C  
ATOM   5341  CG1 VAL A 312      27.334  38.555   4.637  1.00  1.850          C  
ATOM   5342  CG2 VAL A 312      25.878  39.602   2.883  1.00  1.850          C  
ATOM   5343  H   VAL A 312      23.865  40.740   4.790  1.00  1.730          H  
ATOM   5344  HA  VAL A 312      24.683  37.918   4.551  1.00  1.520          H  
ATOM   5345  HB  VAL A 312      26.344  40.450   4.792  1.00  2.220          H  
ATOM   5346 1HG1 VAL A 312      28.226  38.969   4.170  1.00  2.220          H  
ATOM   5347 2HG1 VAL A 312      27.504  38.449   5.700  1.00  2.220          H  
ATOM   5348 3HG1 VAL A 312      27.126  37.578   4.224  1.00  2.220          H  
ATOM   5349 1HG2 VAL A 312      26.729  40.020   2.400  1.00  2.220          H  
ATOM   5350 2HG2 VAL A 312      25.672  38.630   2.480  1.00  2.220          H  
ATOM   5351 3HG2 VAL A 312      25.025  40.250   2.723  1.00  2.220          H  
ATOM   5352  N   LEU A 313      24.900  39.745   7.312  1.00  1.580          N  
ATOM   5353  CA  LEU A 313      25.121  39.567   8.744  1.00  1.760          C  
ATOM   5354  C   LEU A 313      24.067  38.582   9.284  1.00  1.730          C  
ATOM   5355  O   LEU A 313      24.323  37.866  10.251  1.00  1.730          O  
ATOM   5356  CB  LEU A 313      25.167  40.921   9.491  1.00  2.390          C  
ATOM   5357  CG  LEU A 313      23.910  41.764   9.657  1.00  2.390          C  
ATOM   5358  CD1 LEU A 313      23.167  41.430  10.964  1.00  2.390          C  
ATOM   5359  CD2 LEU A 313      24.340  43.240   9.609  1.00  2.390          C  
ATOM   5360  H   LEU A 313      24.664  40.662   6.923  1.00  1.900          H  
ATOM   5361  HA  LEU A 313      26.104  39.143   8.873  1.00  2.110          H  
ATOM   5362 1HB  LEU A 313      25.575  40.744  10.481  1.00  2.870          H  
ATOM   5363 2HB  LEU A 313      25.862  41.548   8.954  1.00  2.870          H  
ATOM   5364  HG  LEU A 313      23.241  41.554   8.860  1.00  2.870          H  
ATOM   5365 1HD1 LEU A 313      22.278  42.052  11.039  1.00  2.870          H  
ATOM   5366 2HD1 LEU A 313      22.868  40.388  10.986  1.00  2.870          H  
ATOM   5367 3HD1 LEU A 313      23.823  41.632  11.808  1.00  2.870          H  
ATOM   5368 1HD2 LEU A 313      23.477  43.885   9.707  1.00  2.870          H  
ATOM   5369 2HD2 LEU A 313      25.024  43.434  10.420  1.00  2.870          H  
ATOM   5370 3HD2 LEU A 313      24.840  43.451   8.658  1.00  2.870          H  
ATOM   5371  N   ILE A 314      22.905  38.506   8.630  1.00  1.790          N  
ATOM   5372  CA  ILE A 314      21.926  37.485   8.953  1.00  1.920          C  
ATOM   5373  C   ILE A 314      22.427  36.098   8.468  1.00  1.680          C  
ATOM   5374  O   ILE A 314      22.443  35.149   9.258  1.00  1.740          O  
ATOM   5375  CB  ILE A 314      20.537  37.862   8.416  1.00  2.640          C  
ATOM   5376  CG1 ILE A 314      20.035  39.112   9.238  1.00  2.640          C  
ATOM   5377  CG2 ILE A 314      19.583  36.670   8.480  1.00  2.640          C  
ATOM   5378  CD1 ILE A 314      18.818  39.813   8.682  1.00  2.640          C  
ATOM   5379  H   ILE A 314      22.694  39.198   7.905  1.00  2.150          H  
ATOM   5380  HA  ILE A 314      21.837  37.435  10.037  1.00  2.300          H  
ATOM   5381  HB  ILE A 314      20.635  38.186   7.378  1.00  3.160          H  
ATOM   5382 1HG1 ILE A 314      19.809  38.792  10.253  1.00  3.160          H  
ATOM   5383 2HG1 ILE A 314      20.845  39.839   9.278  1.00  3.160          H  
ATOM   5384 1HG2 ILE A 314      18.612  36.950   8.089  1.00  3.160          H  
ATOM   5385 2HG2 ILE A 314      19.982  35.863   7.878  1.00  3.160          H  
ATOM   5386 3HG2 ILE A 314      19.473  36.331   9.497  1.00  3.160          H  
ATOM   5387 1HD1 ILE A 314      18.572  40.663   9.317  1.00  3.160          H  
ATOM   5388 2HD1 ILE A 314      19.039  40.167   7.672  1.00  3.160          H  
ATOM   5389 3HD1 ILE A 314      17.971  39.131   8.654  1.00  3.160          H  
ATOM   5390  N   LEU A 315      22.914  35.958   7.219  1.00  1.480          N  
ATOM   5391  CA  LEU A 315      23.391  34.627   6.813  1.00  1.390          C  
ATOM   5392  C   LEU A 315      24.481  34.075   7.695  1.00  1.250          C  
ATOM   5393  O   LEU A 315      24.474  32.877   7.994  1.00  1.340          O  
ATOM   5394  CB  LEU A 315      23.973  34.588   5.396  1.00  1.980          C  
ATOM   5395  CG  LEU A 315      23.041  34.621   4.219  1.00  1.980          C  
ATOM   5396  CD1 LEU A 315      23.850  34.808   3.011  1.00  1.980          C  
ATOM   5397  CD2 LEU A 315      22.331  33.275   4.098  1.00  1.980          C  
ATOM   5398  H   LEU A 315      22.900  36.736   6.552  1.00  1.780          H  
ATOM   5399  HA  LEU A 315      22.544  33.955   6.863  1.00  1.670          H  
ATOM   5400 1HB  LEU A 315      24.640  35.447   5.295  1.00  2.380          H  
ATOM   5401 2HB  LEU A 315      24.581  33.689   5.305  1.00  2.380          H  
ATOM   5402  HG  LEU A 315      22.318  35.435   4.318  1.00  2.380          H  
ATOM   5403 1HD1 LEU A 315      23.205  34.805   2.145  1.00  2.380          H  
ATOM   5404 2HD1 LEU A 315      24.374  35.752   3.081  1.00  2.380          H  
ATOM   5405 3HD1 LEU A 315      24.563  33.993   2.929  1.00  2.380          H  
ATOM   5406 1HD2 LEU A 315      21.688  33.279   3.240  1.00  2.380          H  
ATOM   5407 2HD2 LEU A 315      23.072  32.485   3.986  1.00  2.380          H  
ATOM   5408 3HD2 LEU A 315      21.742  33.085   4.968  1.00  2.380          H  
ATOM   5409  N   ILE A 316      25.385  34.916   8.172  1.00  1.160          N  
ATOM   5410  CA  ILE A 316      26.464  34.396   9.006  1.00  1.180          C  
ATOM   5411  C   ILE A 316      25.955  33.815  10.346  1.00  1.290          C  
ATOM   5412  O   ILE A 316      26.727  33.206  11.069  1.00  1.480          O  
ATOM   5413  CB  ILE A 316      27.619  35.423   9.186  1.00  1.640          C  
ATOM   5414  CG1 ILE A 316      27.124  36.602   9.914  1.00  1.640          C  
ATOM   5415  CG2 ILE A 316      28.183  35.857   7.759  1.00  1.640          C  
ATOM   5416  CD1 ILE A 316      28.148  37.607  10.339  1.00  1.640          C  
ATOM   5417  H   ILE A 316      25.340  35.902   7.894  1.00  1.390          H  
ATOM   5418  HA  ILE A 316      26.890  33.561   8.488  1.00  1.420          H  
ATOM   5419  HB  ILE A 316      28.412  34.969   9.775  1.00  1.970          H  
ATOM   5420 1HG1 ILE A 316      26.427  37.061   9.285  1.00  1.970          H  
ATOM   5421 2HG1 ILE A 316      26.611  36.268  10.796  1.00  1.970          H  
ATOM   5422 1HG2 ILE A 316      28.995  36.558   7.862  1.00  1.970          H  
ATOM   5423 2HG2 ILE A 316      28.540  35.010   7.218  1.00  1.970          H  
ATOM   5424 3HG2 ILE A 316      27.397  36.312   7.185  1.00  1.970          H  
ATOM   5425 1HD1 ILE A 316      27.636  38.418  10.855  1.00  1.970          H  
ATOM   5426 2HD1 ILE A 316      28.855  37.129  11.007  1.00  1.970          H  
ATOM   5427 3HD1 ILE A 316      28.666  38.013   9.490  1.00  1.970          H  
ATOM   5428  N   LEU A 317      24.675  34.041  10.702  1.00  1.340          N  
ATOM   5429  CA  LEU A 317      24.062  33.460  11.898  1.00  1.540          C  
ATOM   5430  C   LEU A 317      23.167  32.277  11.525  1.00  1.590          C  
ATOM   5431  O   LEU A 317      22.845  31.435  12.367  1.00  1.680          O  
ATOM   5432  CB  LEU A 317      23.238  34.489  12.664  1.00  2.080          C  
ATOM   5433  CG  LEU A 317      23.923  35.255  13.799  1.00  2.080          C  
ATOM   5434  CD1 LEU A 317      24.237  34.302  14.968  1.00  2.080          C  
ATOM   5435  CD2 LEU A 317      25.198  35.938  13.294  1.00  2.080          C  
ATOM   5436  H   LEU A 317      24.080  34.589  10.084  1.00  1.610          H  
ATOM   5437  HA  LEU A 317      24.853  33.085  12.532  1.00  1.850          H  
ATOM   5438 1HB  LEU A 317      22.888  35.233  11.941  1.00  2.490          H  
ATOM   5439 2HB  LEU A 317      22.369  33.988  13.081  1.00  2.490          H  
ATOM   5440  HG  LEU A 317      23.236  35.990  14.153  1.00  2.490          H  
ATOM   5441 1HD1 LEU A 317      24.682  34.872  15.785  1.00  2.490          H  
ATOM   5442 2HD1 LEU A 317      23.307  33.848  15.312  1.00  2.490          H  
ATOM   5443 3HD1 LEU A 317      24.926  33.521  14.670  1.00  2.490          H  
ATOM   5444 1HD2 LEU A 317      25.662  36.499  14.101  1.00  2.490          H  
ATOM   5445 2HD2 LEU A 317      25.904  35.196  12.935  1.00  2.490          H  
ATOM   5446 3HD2 LEU A 317      24.938  36.623  12.481  1.00  2.490          H  
ATOM   5447  N   GLN A 318      22.717  32.238  10.268  1.00  1.570          N  
ATOM   5448  CA  GLN A 318      21.890  31.135   9.779  1.00  1.730          C  
ATOM   5449  C   GLN A 318      22.796  29.932   9.480  1.00  1.670          C  
ATOM   5450  O   GLN A 318      22.383  28.775   9.599  1.00  1.910          O  
ATOM   5451  CB  GLN A 318      21.112  31.553   8.530  1.00  2.360          C  
ATOM   5452  CG  GLN A 318      20.041  32.617   8.793  1.00  2.360          C  
ATOM   5453  CD  GLN A 318      19.353  33.063   7.538  1.00  2.360          C  
ATOM   5454  OE1 GLN A 318      19.852  32.850   6.439  1.00  2.360          O  
ATOM   5455  NE2 GLN A 318      18.195  33.688   7.680  1.00  2.360          N  
ATOM   5456  H   GLN A 318      22.937  33.015   9.641  1.00  1.880          H  
ATOM   5457  HA  GLN A 318      21.181  30.850  10.555  1.00  2.080          H  
ATOM   5458 1HB  GLN A 318      21.809  31.937   7.791  1.00  2.830          H  
ATOM   5459 2HB  GLN A 318      20.628  30.682   8.097  1.00  2.830          H  
ATOM   5460 1HG  GLN A 318      19.288  32.196   9.463  1.00  2.830          H  
ATOM   5461 2HG  GLN A 318      20.508  33.481   9.258  1.00  2.830          H  
ATOM   5462 1HE2 GLN A 318      17.696  34.013   6.874  1.00  2.830          H  
ATOM   5463 2HE2 GLN A 318      17.821  33.842   8.598  1.00  2.830          H  
ATOM   5464  N   ASN A 319      24.047  30.236   9.109  1.00  1.490          N  
ATOM   5465  CA  ASN A 319      25.099  29.276   8.787  1.00  1.650          C  
ATOM   5466  C   ASN A 319      26.282  29.460   9.747  1.00  1.750          C  
ATOM   5467  O   ASN A 319      27.090  30.374   9.594  1.00  2.230          O  
ATOM   5468  CB  ASN A 319      25.541  29.478   7.361  1.00  2.250          C  
ATOM   5469  CG  ASN A 319      24.483  29.182   6.354  1.00  2.250          C  
ATOM   5470  OD1 ASN A 319      24.191  28.019   6.043  1.00  2.250          O  
ATOM   5471  ND2 ASN A 319      23.873  30.220   5.832  1.00  2.250          N  
ATOM   5472  H   ASN A 319      24.269  31.223   8.977  1.00  1.790          H  
ATOM   5473  HA  ASN A 319      24.717  28.263   8.918  1.00  1.980          H  
ATOM   5474 1HB  ASN A 319      25.813  30.509   7.262  1.00  2.700          H  
ATOM   5475 2HB  ASN A 319      26.423  28.870   7.154  1.00  2.700          H  
ATOM   5476 1HD2 ASN A 319      23.145  30.082   5.162  1.00  2.700          H  
ATOM   5477 2HD2 ASN A 319      24.116  31.149   6.133  1.00  2.700          H  
ATOM   5478  N   THR A 320      26.326  28.616  10.777  1.00  1.850          N  
ATOM   5479  CA  THR A 320      27.292  28.699  11.867  1.00  2.220          C  
ATOM   5480  C   THR A 320      28.144  27.476  12.331  1.00  2.130          C  
ATOM   5481  O   THR A 320      29.042  27.720  13.137  1.00  2.630          O  
ATOM   5482  CB  THR A 320      26.566  29.136  13.152  1.00  2.960          C  
ATOM   5483  OG1 THR A 320      25.655  28.104  13.564  1.00  2.960          O  
ATOM   5484  CG2 THR A 320      25.771  30.372  12.877  1.00  2.960          C  
ATOM   5485  H   THR A 320      25.622  27.900  10.803  1.00  2.220          H  
ATOM   5486  HA  THR A 320      28.001  29.479  11.586  1.00  2.660          H  
ATOM   5487  HB  THR A 320      27.293  29.315  13.938  1.00  3.550          H  
ATOM   5488  HG1 THR A 320      25.332  28.295  14.448  1.00  3.550          H  
ATOM   5489 1HG2 THR A 320      25.255  30.694  13.765  1.00  3.550          H  
ATOM   5490 2HG2 THR A 320      26.419  31.149  12.544  1.00  3.550          H  
ATOM   5491 3HG2 THR A 320      25.041  30.168  12.110  1.00  3.550          H  
ATOM   5492  N   LYS A 321      27.937  26.164  11.937  1.00  2.210          N  
ATOM   5493  CA  LYS A 321      27.113  25.546  10.884  1.00  2.410          C  
ATOM   5494  C   LYS A 321      27.525  26.157   9.559  1.00  2.120          C  
ATOM   5495  O   LYS A 321      26.735  26.723   8.822  1.00  2.550          O  
ATOM   5496  CB  LYS A 321      25.608  25.543  11.233  1.00  3.290          C  
ATOM   5497  CG  LYS A 321      24.686  24.934  10.189  1.00  3.290          C  
ATOM   5498  CD  LYS A 321      23.269  24.933  10.699  1.00  3.290          C  
ATOM   5499  CE  LYS A 321      22.316  24.356   9.695  1.00  3.290          C  
ATOM   5500  NZ  LYS A 321      20.920  24.449  10.169  1.00  3.290          N  
ATOM   5501  H   LYS A 321      28.481  25.493  12.459  1.00  2.650          H  
ATOM   5502  HA  LYS A 321      27.380  24.493  10.819  1.00  2.890          H  
ATOM   5503 1HB  LYS A 321      25.492  24.895  12.101  1.00  3.950          H  
ATOM   5504 2HB  LYS A 321      25.227  26.469  11.549  1.00  3.950          H  
ATOM   5505 1HG  LYS A 321      24.704  25.516   9.272  1.00  3.950          H  
ATOM   5506 2HG  LYS A 321      24.994  23.918   9.955  1.00  3.950          H  
ATOM   5507 1HD  LYS A 321      23.231  24.334  11.597  1.00  3.950          H  
ATOM   5508 2HD  LYS A 321      22.964  25.954  10.943  1.00  3.950          H  
ATOM   5509 1HE  LYS A 321      22.413  24.902   8.758  1.00  3.950          H  
ATOM   5510 2HE  LYS A 321      22.565  23.305   9.523  1.00  3.950          H  
ATOM   5511 1HZ  LYS A 321      20.305  24.063   9.473  1.00  3.950          H  
ATOM   5512 2HZ  LYS A 321      20.797  23.945  11.040  1.00  3.950          H  
ATOM   5513 3HZ  LYS A 321      20.697  25.419  10.325  1.00  3.950          H  
ATOM   5514  N   ASN A 322      28.793  25.901   9.272  1.00  2.010          N  
ATOM   5515  CA  ASN A 322      29.632  26.392   8.192  1.00  1.870          C  
ATOM   5516  C   ASN A 322      29.048  27.122   6.998  1.00  1.680          C  
ATOM   5517  O   ASN A 322      28.350  26.554   6.155  1.00  1.750          O  
ATOM   5518  CB  ASN A 322      30.343  25.192   7.623  1.00  2.670          C  
ATOM   5519  CG  ASN A 322      31.404  24.665   8.453  1.00  2.670          C  
ATOM   5520  OD1 ASN A 322      32.276  25.415   8.875  1.00  2.670          O  
ATOM   5521  ND2 ASN A 322      31.363  23.389   8.724  1.00  2.670          N  
ATOM   5522  H   ASN A 322      29.270  25.347   9.965  1.00  2.410          H  
ATOM   5523  HA  ASN A 322      30.357  27.071   8.643  1.00  2.240          H  
ATOM   5524 1HB  ASN A 322      29.611  24.401   7.468  1.00  3.210          H  
ATOM   5525 2HB  ASN A 322      30.713  25.433   6.689  1.00  3.210          H  
ATOM   5526 1HD2 ASN A 322      32.064  22.966   9.301  1.00  3.210          H  
ATOM   5527 2HD2 ASN A 322      30.629  22.821   8.350  1.00  3.210          H  
ATOM   5528  N   LEU A 323      29.485  28.375   6.888  1.00  1.600          N  
ATOM   5529  CA  LEU A 323      29.310  29.213   5.720  1.00  1.530          C  
ATOM   5530  C   LEU A 323      30.227  28.852   4.601  1.00  1.580          C  
ATOM   5531  O   LEU A 323      31.450  28.847   4.773  1.00  1.750          O  
ATOM   5532  CB  LEU A 323      29.697  30.639   6.078  1.00  2.170          C  
ATOM   5533  CG  LEU A 323      28.799  31.398   6.921  1.00  2.170          C  
ATOM   5534  CD1 LEU A 323      29.586  32.504   7.576  1.00  2.170          C  
ATOM   5535  CD2 LEU A 323      27.682  32.017   5.997  1.00  2.170          C  
ATOM   5536  H   LEU A 323      30.010  28.760   7.680  1.00  1.920          H  
ATOM   5537  HA  LEU A 323      28.280  29.134   5.380  1.00  1.840          H  
ATOM   5538 1HB  LEU A 323      30.628  30.582   6.595  1.00  2.600          H  
ATOM   5539 2HB  LEU A 323      29.856  31.195   5.151  1.00  2.600          H  
ATOM   5540  HG  LEU A 323      28.373  30.764   7.673  1.00  2.600          H  
ATOM   5541 1HD1 LEU A 323      28.963  33.068   8.205  1.00  2.600          H  
ATOM   5542 2HD1 LEU A 323      30.361  32.064   8.186  1.00  2.600          H  
ATOM   5543 3HD1 LEU A 323      30.025  33.134   6.825  1.00  2.600          H  
ATOM   5544 1HD2 LEU A 323      26.992  32.604   6.568  1.00  2.600          H  
ATOM   5545 2HD2 LEU A 323      28.150  32.656   5.246  1.00  2.600          H  
ATOM   5546 3HD2 LEU A 323      27.133  31.228   5.495  1.00  2.600          H  
ATOM   5547  N   SER A 324      29.658  28.678   3.432  1.00  1.610          N  
ATOM   5548  CA  SER A 324      30.401  28.485   2.214  1.00  1.730          C  
ATOM   5549  C   SER A 324      30.345  29.810   1.529  1.00  1.570          C  
ATOM   5550  O   SER A 324      29.382  30.556   1.716  1.00  1.430          O  
ATOM   5551  CB  SER A 324      29.792  27.444   1.309  1.00  2.370          C  
ATOM   5552  OG  SER A 324      30.471  27.420   0.076  1.00  2.370          O  
ATOM   5553  H   SER A 324      28.639  28.668   3.363  1.00  1.930          H  
ATOM   5554  HA  SER A 324      31.440  28.229   2.442  1.00  2.080          H  
ATOM   5555 1HB  SER A 324      29.842  26.491   1.766  1.00  2.850          H  
ATOM   5556 2HB  SER A 324      28.740  27.671   1.146  1.00  2.850          H  
ATOM   5557  HG  SER A 324      30.240  26.573  -0.329  1.00  2.850          H  
ATOM   5558  N   PHE A 325      31.306  30.121   0.679  1.00  1.670          N  
ATOM   5559  CA  PHE A 325      31.170  31.374  -0.052  1.00  1.560          C  
ATOM   5560  C   PHE A 325      29.876  31.325  -0.894  1.00  1.540          C  
ATOM   5561  O   PHE A 325      29.284  32.367  -1.202  1.00  1.440          O  
ATOM   5562  CB  PHE A 325      32.387  31.642  -0.940  1.00  2.230          C  
ATOM   5563  CG  PHE A 325      32.406  30.861  -2.178  1.00  2.230          C  
ATOM   5564  CD1 PHE A 325      31.843  31.392  -3.333  1.00  2.230          C  
ATOM   5565  CD2 PHE A 325      32.968  29.593  -2.218  1.00  2.230          C  
ATOM   5566  CE1 PHE A 325      31.846  30.680  -4.488  1.00  2.230          C  
ATOM   5567  CE2 PHE A 325      32.965  28.876  -3.381  1.00  2.230          C  
ATOM   5568  CZ  PHE A 325      32.405  29.420  -4.518  1.00  2.230          C  
ATOM   5569  H   PHE A 325      32.096  29.506   0.550  1.00  2.000          H  
ATOM   5570  HA  PHE A 325      31.090  32.180   0.671  1.00  1.870          H  
ATOM   5571 1HB  PHE A 325      32.422  32.694  -1.212  1.00  2.670          H  
ATOM   5572 2HB  PHE A 325      33.296  31.424  -0.385  1.00  2.670          H  
ATOM   5573  HD1 PHE A 325      31.387  32.394  -3.320  1.00  2.670          H  
ATOM   5574  HD2 PHE A 325      33.410  29.165  -1.318  1.00  2.670          H  
ATOM   5575  HE1 PHE A 325      31.391  31.112  -5.390  1.00  2.670          H  
ATOM   5576  HE2 PHE A 325      33.402  27.877  -3.410  1.00  2.670          H  
ATOM   5577  HZ  PHE A 325      32.397  28.853  -5.447  1.00  2.670          H  
ATOM   5578  N   ASN A 326      29.399  30.107  -1.195  1.00  1.700          N  
ATOM   5579  CA  ASN A 326      28.200  29.889  -1.974  1.00  1.770          C  
ATOM   5580  C   ASN A 326      26.894  30.178  -1.224  1.00  1.690          C  
ATOM   5581  O   ASN A 326      25.830  30.147  -1.842  1.00  1.780          O  
ATOM   5582  CB  ASN A 326      28.165  28.475  -2.516  1.00  2.450          C  
ATOM   5583  CG  ASN A 326      29.025  28.255  -3.730  1.00  2.450          C  
ATOM   5584  OD1 ASN A 326      29.079  29.100  -4.634  1.00  2.450          O  
ATOM   5585  ND2 ASN A 326      29.695  27.134  -3.772  1.00  2.450          N  
ATOM   5586  H   ASN A 326      29.916  29.293  -0.866  1.00  2.040          H  
ATOM   5587  HA  ASN A 326      28.251  30.557  -2.822  1.00  2.120          H  
ATOM   5588 1HB  ASN A 326      28.488  27.792  -1.736  1.00  2.940          H  
ATOM   5589 2HB  ASN A 326      27.138  28.213  -2.769  1.00  2.940          H  
ATOM   5590 1HD2 ASN A 326      30.278  26.930  -4.557  1.00  2.940          H  
ATOM   5591 2HD2 ASN A 326      29.620  26.476  -3.027  1.00  2.940          H  
ATOM   5592  N   ASN A 327      26.941  30.468   0.085  1.00  1.600          N  
ATOM   5593  CA  ASN A 327      25.710  30.791   0.808  1.00  1.590          C  
ATOM   5594  C   ASN A 327      25.352  32.235   0.537  1.00  1.440          C  
ATOM   5595  O   ASN A 327      24.183  32.577   0.327  1.00  1.550          O  
ATOM   5596  CB  ASN A 327      25.849  30.555   2.308  1.00  2.230          C  
ATOM   5597  CG  ASN A 327      25.768  29.103   2.690  1.00  2.230          C  
ATOM   5598  OD1 ASN A 327      26.758  28.371   2.960  1.00  2.230          O  
ATOM   5599  ND2 ASN A 327      24.528  28.647   2.736  1.00  2.230          N  
ATOM   5600  H   ASN A 327      27.843  30.497   0.569  1.00  1.920          H  
ATOM   5601  HA  ASN A 327      24.899  30.169   0.427  1.00  1.910          H  
ATOM   5602 1HB  ASN A 327      26.809  30.954   2.647  1.00  2.680          H  
ATOM   5603 2HB  ASN A 327      25.067  31.102   2.836  1.00  2.680          H  
ATOM   5604 1HD2 ASN A 327      24.348  27.694   2.994  1.00  2.680          H  
ATOM   5605 2HD2 ASN A 327      23.760  29.254   2.522  1.00  2.680          H  
ATOM   5606  N   ILE A 328      26.378  33.068   0.494  1.00  1.310          N  
ATOM   5607  CA  ILE A 328      26.220  34.476   0.248  1.00  1.320          C  
ATOM   5608  C   ILE A 328      25.922  34.609  -1.247  1.00  1.440          C  
ATOM   5609  O   ILE A 328      24.969  35.297  -1.627  1.00  1.640          O  
ATOM   5610  CB  ILE A 328      27.446  35.252   0.789  1.00  1.840          C  
ATOM   5611  CG1 ILE A 328      27.472  35.093   2.365  1.00  1.840          C  
ATOM   5612  CG2 ILE A 328      27.327  36.757   0.433  1.00  1.840          C  
ATOM   5613  CD1 ILE A 328      28.760  35.507   3.066  1.00  1.840          C  
ATOM   5614  H   ILE A 328      27.309  32.699   0.651  1.00  1.570          H  
ATOM   5615  HA  ILE A 328      25.349  34.836   0.777  1.00  1.580          H  
ATOM   5616  HB  ILE A 328      28.357  34.825   0.388  1.00  2.210          H  
ATOM   5617 1HG1 ILE A 328      26.675  35.696   2.770  1.00  2.210          H  
ATOM   5618 2HG1 ILE A 328      27.275  34.051   2.614  1.00  2.210          H  
ATOM   5619 1HG2 ILE A 328      28.162  37.302   0.837  1.00  2.210          H  
ATOM   5620 2HG2 ILE A 328      27.298  36.888  -0.650  1.00  2.210          H  
ATOM   5621 3HG2 ILE A 328      26.461  37.144   0.847  1.00  2.210          H  
ATOM   5622 1HD1 ILE A 328      28.642  35.357   4.143  1.00  2.210          H  
ATOM   5623 2HD1 ILE A 328      29.579  34.890   2.710  1.00  2.210          H  
ATOM   5624 3HD1 ILE A 328      28.987  36.550   2.875  1.00  2.210          H  
ATOM   5625  N   LYS A 329      26.695  33.906  -2.097  1.00  1.440          N  
ATOM   5626  CA  LYS A 329      26.433  33.955  -3.533  1.00  1.670          C  
ATOM   5627  C   LYS A 329      25.036  33.445  -3.891  1.00  1.930          C  
ATOM   5628  O   LYS A 329      24.375  34.032  -4.743  1.00  2.140          O  
ATOM   5629  CB  LYS A 329      27.450  33.124  -4.305  1.00  2.250          C  
ATOM   5630  CG  LYS A 329      27.278  33.085  -5.833  1.00  2.250          C  
ATOM   5631  CD  LYS A 329      27.557  34.429  -6.503  1.00  2.250          C  
ATOM   5632  CE  LYS A 329      27.512  34.312  -8.036  1.00  2.250          C  
ATOM   5633  NZ  LYS A 329      28.482  33.254  -8.583  1.00  2.250          N  
ATOM   5634  H   LYS A 329      27.503  33.376  -1.751  1.00  1.730          H  
ATOM   5635  HA  LYS A 329      26.510  34.995  -3.849  1.00  2.000          H  
ATOM   5636 1HB  LYS A 329      28.466  33.458  -4.077  1.00  2.700          H  
ATOM   5637 2HB  LYS A 329      27.365  32.112  -3.987  1.00  2.700          H  
ATOM   5638 1HG  LYS A 329      27.990  32.353  -6.211  1.00  2.700          H  
ATOM   5639 2HG  LYS A 329      26.275  32.753  -6.094  1.00  2.700          H  
ATOM   5640 1HD  LYS A 329      26.792  35.141  -6.199  1.00  2.700          H  
ATOM   5641 2HD  LYS A 329      28.525  34.813  -6.189  1.00  2.700          H  
ATOM   5642 1HE  LYS A 329      26.499  34.058  -8.343  1.00  2.700          H  
ATOM   5643 2HE  LYS A 329      27.777  35.279  -8.459  1.00  2.700          H  
ATOM   5644 1HZ  LYS A 329      28.421  33.226  -9.585  1.00  2.700          H  
ATOM   5645 2HZ  LYS A 329      29.471  33.464  -8.313  1.00  2.700          H  
ATOM   5646 3HZ  LYS A 329      28.246  32.352  -8.213  1.00  2.700          H  
ATOM   5647  N   THR A 330      24.556  32.364  -3.262  1.00  1.980          N  
ATOM   5648  CA  THR A 330      23.222  31.883  -3.590  1.00  2.310          C  
ATOM   5649  C   THR A 330      22.174  32.921  -3.273  1.00  2.390          C  
ATOM   5650  O   THR A 330      21.319  33.223  -4.108  1.00  2.730          O  
ATOM   5651  CB  THR A 330      22.862  30.576  -2.844  1.00  3.100          C  
ATOM   5652  OG1 THR A 330      23.741  29.526  -3.259  1.00  3.100          O  
ATOM   5653  CG2 THR A 330      21.409  30.172  -3.133  1.00  3.100          C  
ATOM   5654  H   THR A 330      25.109  31.834  -2.593  1.00  2.380          H  
ATOM   5655  HA  THR A 330      23.185  31.685  -4.660  1.00  2.770          H  
ATOM   5656  HB  THR A 330      22.989  30.729  -1.768  1.00  3.720          H  
ATOM   5657  HG1 THR A 330      24.630  29.690  -2.896  1.00  3.720          H  
ATOM   5658 1HG2 THR A 330      21.182  29.252  -2.600  1.00  3.720          H  
ATOM   5659 2HG2 THR A 330      20.722  30.950  -2.803  1.00  3.720          H  
ATOM   5660 3HG2 THR A 330      21.285  30.014  -4.203  1.00  3.720          H  
ATOM   5661  N   LEU A 331      22.231  33.520  -2.085  1.00  2.190          N  
ATOM   5662  CA  LEU A 331      21.189  34.474  -1.782  1.00  2.400          C  
ATOM   5663  C   LEU A 331      21.251  35.668  -2.698  1.00  2.540          C  
ATOM   5664  O   LEU A 331      20.216  36.158  -3.120  1.00  2.780          O  
ATOM   5665  CB  LEU A 331      21.238  34.895  -0.320  1.00  3.280          C  
ATOM   5666  CG  LEU A 331      20.345  34.132   0.669  1.00  3.280          C  
ATOM   5667  CD1 LEU A 331      18.863  34.462   0.391  1.00  3.280          C  
ATOM   5668  CD2 LEU A 331      20.625  32.615   0.564  1.00  3.280          C  
ATOM   5669  H   LEU A 331      22.953  33.280  -1.395  1.00  2.630          H  
ATOM   5670  HA  LEU A 331      20.245  33.994  -1.973  1.00  2.880          H  
ATOM   5671 1HB  LEU A 331      22.259  34.747   0.013  1.00  3.930          H  
ATOM   5672 2HB  LEU A 331      20.987  35.944  -0.247  1.00  3.930          H  
ATOM   5673  HG  LEU A 331      20.569  34.471   1.675  1.00  3.930          H  
ATOM   5674 1HD1 LEU A 331      18.238  33.942   1.116  1.00  3.930          H  
ATOM   5675 2HD1 LEU A 331      18.710  35.530   0.489  1.00  3.930          H  
ATOM   5676 3HD1 LEU A 331      18.565  34.161  -0.601  1.00  3.930          H  
ATOM   5677 1HD2 LEU A 331      20.003  32.088   1.286  1.00  3.930          H  
ATOM   5678 2HD2 LEU A 331      20.396  32.249  -0.432  1.00  3.930          H  
ATOM   5679 3HD2 LEU A 331      21.677  32.422   0.785  1.00  3.930          H  
ATOM   5680  N   LEU A 332      22.438  36.075  -3.122  1.00  2.510          N  
ATOM   5681  CA  LEU A 332      22.566  37.209  -4.027  1.00  2.780          C  
ATOM   5682  C   LEU A 332      21.662  37.136  -5.259  1.00  2.950          C  
ATOM   5683  O   LEU A 332      21.233  38.175  -5.768  1.00  3.210          O  
ATOM   5684  CB  LEU A 332      24.007  37.326  -4.553  1.00  3.780          C  
ATOM   5685  CG  LEU A 332      24.313  38.515  -5.524  1.00  3.780          C  
ATOM   5686  CD1 LEU A 332      24.092  39.817  -4.811  1.00  3.780          C  
ATOM   5687  CD2 LEU A 332      25.737  38.402  -6.005  1.00  3.780          C  
ATOM   5688  H   LEU A 332      23.289  35.648  -2.738  1.00  3.010          H  
ATOM   5689  HA  LEU A 332      22.299  38.099  -3.466  1.00  3.340          H  
ATOM   5690 1HB  LEU A 332      24.688  37.395  -3.701  1.00  4.540          H  
ATOM   5691 2HB  LEU A 332      24.239  36.417  -5.093  1.00  4.540          H  
ATOM   5692  HG  LEU A 332      23.650  38.480  -6.384  1.00  4.540          H  
ATOM   5693 1HD1 LEU A 332      24.321  40.646  -5.478  1.00  4.540          H  
ATOM   5694 2HD1 LEU A 332      23.062  39.913  -4.474  1.00  4.540          H  
ATOM   5695 3HD1 LEU A 332      24.747  39.831  -3.983  1.00  4.540          H  
ATOM   5696 1HD2 LEU A 332      25.953  39.226  -6.681  1.00  4.540          H  
ATOM   5697 2HD2 LEU A 332      26.399  38.442  -5.160  1.00  4.540          H  
ATOM   5698 3HD2 LEU A 332      25.868  37.457  -6.528  1.00  4.540          H  
ATOM   5699  N   THR A 333      21.407  35.934  -5.799  1.00  3.080          N  
ATOM   5700  CA  THR A 333      20.649  35.842  -7.038  1.00  3.480          C  
ATOM   5701  C   THR A 333      19.141  35.707  -6.794  1.00  3.720          C  
ATOM   5702  O   THR A 333      18.366  35.548  -7.743  1.00  4.110          O  
ATOM   5703  CB  THR A 333      21.149  34.670  -7.909  1.00  4.710          C  
ATOM   5704  OG1 THR A 333      20.896  33.422  -7.262  1.00  4.710          O  
ATOM   5705  CG2 THR A 333      22.672  34.815  -8.088  1.00  4.710          C  
ATOM   5706  H   THR A 333      21.711  35.056  -5.355  1.00  3.700          H  
ATOM   5707  HA  THR A 333      20.811  36.760  -7.601  1.00  4.180          H  
ATOM   5708  HB  THR A 333      20.656  34.687  -8.879  1.00  5.650          H  
ATOM   5709  HG1 THR A 333      19.952  33.235  -7.300  1.00  5.650          H  
ATOM   5710 1HG2 THR A 333      23.042  33.994  -8.698  1.00  5.650          H  
ATOM   5711 2HG2 THR A 333      22.893  35.763  -8.575  1.00  5.650          H  
ATOM   5712 3HG2 THR A 333      23.166  34.787  -7.114  1.00  5.650          H  
ATOM   5713  N   ILE A 334      18.725  35.744  -5.530  1.00  3.750          N  
ATOM   5714  CA  ILE A 334      17.323  35.627  -5.163  1.00  4.160          C  
ATOM   5715  C   ILE A 334      16.684  36.987  -4.843  1.00  4.380          C  
ATOM   5716  O   ILE A 334      17.111  37.696  -3.938  1.00  4.500          O  
ATOM   5717  CB  ILE A 334      17.174  34.680  -3.939  1.00  5.660          C  
ATOM   5718  CG1 ILE A 334      17.717  33.258  -4.320  1.00  5.660          C  
ATOM   5719  CG2 ILE A 334      15.714  34.639  -3.449  1.00  5.660          C  
ATOM   5720  CD1 ILE A 334      17.851  32.259  -3.164  1.00  5.660          C  
ATOM   5721  H   ILE A 334      19.422  35.869  -4.790  1.00  4.500          H  
ATOM   5722  HA  ILE A 334      16.784  35.189  -6.002  1.00  4.990          H  
ATOM   5723  HB  ILE A 334      17.808  35.053  -3.130  1.00  6.790          H  
ATOM   5724 1HG1 ILE A 334      17.062  32.831  -5.073  1.00  6.790          H  
ATOM   5725 2HG1 ILE A 334      18.712  33.380  -4.756  1.00  6.790          H  
ATOM   5726 1HG2 ILE A 334      15.631  33.993  -2.585  1.00  6.790          H  
ATOM   5727 2HG2 ILE A 334      15.392  35.634  -3.164  1.00  6.790          H  
ATOM   5728 3HG2 ILE A 334      15.069  34.264  -4.245  1.00  6.790          H  
ATOM   5729 1HD1 ILE A 334      18.249  31.323  -3.552  1.00  6.790          H  
ATOM   5730 2HD1 ILE A 334      18.524  32.643  -2.420  1.00  6.790          H  
ATOM   5731 3HD1 ILE A 334      16.887  32.072  -2.709  1.00  6.790          H  
ATOM   5732  N   ASN A 335      15.677  37.356  -5.630  1.00  4.740          N  
ATOM   5733  CA  ASN A 335      14.884  38.581  -5.462  1.00  5.200          C  
ATOM   5734  C   ASN A 335      15.667  39.896  -5.316  1.00  4.850          C  
ATOM   5735  O   ASN A 335      15.281  40.756  -4.524  1.00  5.170          O  
ATOM   5736  CB  ASN A 335      13.957  38.409  -4.274  1.00  7.100          C  
ATOM   5737  CG  ASN A 335      12.989  37.273  -4.472  1.00  7.100          C  
ATOM   5738  OD1 ASN A 335      12.559  36.992  -5.599  1.00  7.100          O  
ATOM   5739  ND2 ASN A 335      12.631  36.613  -3.398  1.00  7.100          N  
ATOM   5740  H   ASN A 335      15.415  36.722  -6.376  1.00  5.690          H  
ATOM   5741  HA  ASN A 335      14.267  38.692  -6.355  1.00  6.240          H  
ATOM   5742 1HB  ASN A 335      14.541  38.229  -3.370  1.00  8.520          H  
ATOM   5743 2HB  ASN A 335      13.388  39.324  -4.119  1.00  8.520          H  
ATOM   5744 1HD2 ASN A 335      11.986  35.850  -3.469  1.00  8.520          H  
ATOM   5745 2HD2 ASN A 335      12.999  36.873  -2.504  1.00  8.520          H  
ATOM   5746  N   LYS A 336      16.754  40.059  -6.065  1.00  4.660          N  
ATOM   5747  CA  LYS A 336      17.578  41.282  -6.069  1.00  4.680          C  
ATOM   5748  C   LYS A 336      18.066  41.750  -4.684  1.00  4.610          C  
ATOM   5749  O   LYS A 336      18.337  42.936  -4.487  1.00  5.050          O  
ATOM   5750  CB  LYS A 336      16.802  42.420  -6.734  1.00  6.540          C  
ATOM   5751  CG  LYS A 336      16.382  42.136  -8.169  1.00  6.540          C  
ATOM   5752  CD  LYS A 336      15.672  43.333  -8.786  1.00  6.540          C  
ATOM   5753  CE  LYS A 336      15.208  43.036 -10.209  1.00  6.540          C  
ATOM   5754  NZ  LYS A 336      14.482  44.192 -10.811  1.00  6.540          N  
ATOM   5755  H   LYS A 336      17.017  39.310  -6.690  1.00  5.590          H  
ATOM   5756  HA  LYS A 336      18.468  41.076  -6.665  1.00  5.620          H  
ATOM   5757 1HB  LYS A 336      15.909  42.648  -6.151  1.00  7.850          H  
ATOM   5758 2HB  LYS A 336      17.419  43.318  -6.742  1.00  7.850          H  
ATOM   5759 1HG  LYS A 336      17.265  41.898  -8.761  1.00  7.850          H  
ATOM   5760 2HG  LYS A 336      15.711  41.279  -8.186  1.00  7.850          H  
ATOM   5761 1HD  LYS A 336      14.804  43.590  -8.176  1.00  7.850          H  
ATOM   5762 2HD  LYS A 336      16.348  44.188  -8.802  1.00  7.850          H  
ATOM   5763 1HE  LYS A 336      16.074  42.803 -10.826  1.00  7.850          H  
ATOM   5764 2HE  LYS A 336      14.543  42.173 -10.193  1.00  7.850          H  
ATOM   5765 1HZ  LYS A 336      14.190  43.955 -11.749  1.00  7.850          H  
ATOM   5766 2HZ  LYS A 336      13.668  44.409 -10.252  1.00  7.850          H  
ATOM   5767 3HZ  LYS A 336      15.092  44.996 -10.842  1.00  7.850          H  
ATOM   5768  N   ILE A 337      18.226  40.815  -3.765  1.00  4.250          N  
ATOM   5769  CA  ILE A 337      18.691  41.039  -2.403  1.00  4.280          C  
ATOM   5770  C   ILE A 337      20.153  41.571  -2.346  1.00  3.750          C  
ATOM   5771  O   ILE A 337      21.029  41.166  -3.116  1.00  3.460          O  
ATOM   5772  CB  ILE A 337      18.492  39.733  -1.645  1.00  5.980          C  
ATOM   5773  CG1 ILE A 337      18.621  39.924  -0.120  1.00  5.980          C  
ATOM   5774  CG2 ILE A 337      19.417  38.740  -2.210  1.00  5.980          C  
ATOM   5775  CD1 ILE A 337      18.171  38.698   0.686  1.00  5.980          C  
ATOM   5776  H   ILE A 337      17.928  39.866  -4.008  1.00  5.100          H  
ATOM   5777  HA  ILE A 337      18.043  41.789  -1.952  1.00  5.140          H  
ATOM   5778  HB  ILE A 337      17.475  39.373  -1.820  1.00  7.180          H  
ATOM   5779 1HG1 ILE A 337      19.620  40.161   0.132  1.00  7.180          H  
ATOM   5780 2HG1 ILE A 337      17.990  40.759   0.178  1.00  7.180          H  
ATOM   5781 1HG2 ILE A 337      19.261  37.794  -1.722  1.00  7.180          H  
ATOM   5782 2HG2 ILE A 337      19.246  38.618  -3.271  1.00  7.180          H  
ATOM   5783 3HG2 ILE A 337      20.400  39.044  -2.098  1.00  7.180          H  
ATOM   5784 1HD1 ILE A 337      18.257  38.884   1.737  1.00  7.180          H  
ATOM   5785 2HD1 ILE A 337      17.130  38.475   0.450  1.00  7.180          H  
ATOM   5786 3HD1 ILE A 337      18.785  37.848   0.442  1.00  7.180          H  
ATOM   5787  N   LYS A 338      20.421  42.502  -1.431  1.00  3.960          N  
ATOM   5788  CA  LYS A 338      21.743  43.144  -1.323  1.00  3.600          C  
ATOM   5789  C   LYS A 338      22.884  42.365  -0.642  1.00  3.360          C  
ATOM   5790  O   LYS A 338      23.245  42.657   0.505  1.00  3.870          O  
ATOM   5791  CB  LYS A 338      21.606  44.486  -0.602  1.00  5.180          C  
ATOM   5792  CG  LYS A 338      20.791  45.529  -1.350  1.00  5.180          C  
ATOM   5793  CD  LYS A 338      20.697  46.832  -0.555  1.00  5.180          C  
ATOM   5794  CE  LYS A 338      19.887  47.890  -1.303  1.00  5.180          C  
ATOM   5795  NZ  LYS A 338      19.778  49.163  -0.530  1.00  5.180          N  
ATOM   5796  H   LYS A 338      19.680  42.783  -0.805  1.00  4.750          H  
ATOM   5797  HA  LYS A 338      22.077  43.347  -2.342  1.00  4.320          H  
ATOM   5798 1HB  LYS A 338      21.157  44.342   0.366  1.00  6.220          H  
ATOM   5799 2HB  LYS A 338      22.600  44.903  -0.437  1.00  6.220          H  
ATOM   5800 1HG  LYS A 338      21.262  45.729  -2.314  1.00  6.220          H  
ATOM   5801 2HG  LYS A 338      19.789  45.144  -1.534  1.00  6.220          H  
ATOM   5802 1HD  LYS A 338      20.221  46.635   0.407  1.00  6.220          H  
ATOM   5803 2HD  LYS A 338      21.701  47.219  -0.370  1.00  6.220          H  
ATOM   5804 1HE  LYS A 338      20.369  48.097  -2.257  1.00  6.220          H  
ATOM   5805 2HE  LYS A 338      18.885  47.505  -1.490  1.00  6.220          H  
ATOM   5806 1HZ  LYS A 338      19.237  49.834  -1.060  1.00  6.220          H  
ATOM   5807 2HZ  LYS A 338      19.321  48.988   0.354  1.00  6.220          H  
ATOM   5808 3HZ  LYS A 338      20.701  49.538  -0.361  1.00  6.220          H  
ATOM   5809  N   LEU A 339      23.431  41.380  -1.352  1.00  3.170          N  
ATOM   5810  CA  LEU A 339      24.557  40.558  -0.860  1.00  3.360          C  
ATOM   5811  C   LEU A 339      25.813  40.776  -1.711  1.00  2.900          C  
ATOM   5812  O   LEU A 339      25.783  41.531  -2.679  1.00  3.010          O  
ATOM   5813  CB  LEU A 339      24.204  39.069  -0.774  1.00  4.630          C  
ATOM   5814  CG  LEU A 339      23.258  38.690   0.392  1.00  4.630          C  
ATOM   5815  CD1 LEU A 339      21.948  38.768  -0.043  1.00  4.630          C  
ATOM   5816  CD2 LEU A 339      23.482  37.348   0.841  1.00  4.630          C  
ATOM   5817  H   LEU A 339      22.997  41.203  -2.266  1.00  3.800          H  
ATOM   5818  HA  LEU A 339      24.797  40.884   0.151  1.00  4.030          H  
ATOM   5819 1HB  LEU A 339      23.715  38.791  -1.697  1.00  5.550          H  
ATOM   5820 2HB  LEU A 339      25.110  38.481  -0.692  1.00  5.550          H  
ATOM   5821  HG  LEU A 339      23.387  39.387   1.208  1.00  5.550          H  
ATOM   5822 1HD1 LEU A 339      21.282  38.501   0.755  1.00  5.550          H  
ATOM   5823 2HD1 LEU A 339      21.727  39.751  -0.376  1.00  5.550          H  
ATOM   5824 3HD1 LEU A 339      21.840  38.063  -0.850  1.00  5.550          H  
ATOM   5825 1HD2 LEU A 339      22.770  37.123   1.635  1.00  5.550          H  
ATOM   5826 2HD2 LEU A 339      23.345  36.678   0.011  1.00  5.550          H  
ATOM   5827 3HD2 LEU A 339      24.441  37.237   1.210  1.00  5.550          H  
ATOM   5828  N   PHE A 340      26.912  40.133  -1.333  1.00  2.690          N  
ATOM   5829  CA  PHE A 340      28.200  40.240  -2.029  1.00  2.310          C  
ATOM   5830  C   PHE A 340      28.399  39.247  -3.185  1.00  2.230          C  
ATOM   5831  O   PHE A 340      27.797  38.173  -3.199  1.00  2.540          O  
ATOM   5832  CB  PHE A 340      29.319  40.019  -1.030  1.00  3.390          C  
ATOM   5833  CG  PHE A 340      29.411  41.060  -0.020  1.00  3.390          C  
ATOM   5834  CD1 PHE A 340      29.113  40.755   1.277  1.00  3.390          C  
ATOM   5835  CD2 PHE A 340      29.750  42.361  -0.343  1.00  3.390          C  
ATOM   5836  CE1 PHE A 340      29.151  41.714   2.243  1.00  3.390          C  
ATOM   5837  CE2 PHE A 340      29.797  43.330   0.626  1.00  3.390          C  
ATOM   5838  CZ  PHE A 340      29.495  43.007   1.920  1.00  3.390          C  
ATOM   5839  H   PHE A 340      26.859  39.545  -0.516  1.00  3.230          H  
ATOM   5840  HA  PHE A 340      28.278  41.248  -2.442  1.00  2.770          H  
ATOM   5841 1HB  PHE A 340      29.153  39.089  -0.522  1.00  4.060          H  
ATOM   5842 2HB  PHE A 340      30.251  39.936  -1.535  1.00  4.060          H  
ATOM   5843  HD1 PHE A 340      28.849  39.733   1.541  1.00  4.060          H  
ATOM   5844  HD2 PHE A 340      29.976  42.617  -1.372  1.00  4.060          H  
ATOM   5845  HE1 PHE A 340      28.918  41.452   3.272  1.00  4.060          H  
ATOM   5846  HE2 PHE A 340      30.070  44.354   0.370  1.00  4.060          H  
ATOM   5847  HZ  PHE A 340      29.532  43.773   2.693  1.00  4.060          H  
ATOM   5848  N   THR A 341      29.260  39.622  -4.147  1.00  1.950          N  
ATOM   5849  CA  THR A 341      29.663  38.771  -5.283  1.00  1.960          C  
ATOM   5850  C   THR A 341      30.795  37.829  -4.858  1.00  1.640          C  
ATOM   5851  O   THR A 341      31.392  38.021  -3.809  1.00  1.500          O  
ATOM   5852  CB  THR A 341      30.132  39.616  -6.478  1.00  2.740          C  
ATOM   5853  OG1 THR A 341      31.330  40.313  -6.123  1.00  2.740          O  
ATOM   5854  CG2 THR A 341      29.057  40.625  -6.834  1.00  2.740          C  
ATOM   5855  H   THR A 341      29.686  40.552  -4.077  1.00  2.340          H  
ATOM   5856  HA  THR A 341      28.810  38.165  -5.588  1.00  2.350          H  
ATOM   5857  HB  THR A 341      30.332  38.970  -7.332  1.00  3.290          H  
ATOM   5858  HG1 THR A 341      31.717  40.703  -6.920  1.00  3.290          H  
ATOM   5859 1HG2 THR A 341      29.393  41.227  -7.677  1.00  3.290          H  
ATOM   5860 2HG2 THR A 341      28.149  40.100  -7.104  1.00  3.290          H  
ATOM   5861 3HG2 THR A 341      28.858  41.275  -5.985  1.00  3.290          H  
ATOM   5862  N   ASP A 342      31.168  36.848  -5.679  1.00  1.690          N  
ATOM   5863  CA  ASP A 342      32.214  35.881  -5.277  1.00  1.520          C  
ATOM   5864  C   ASP A 342      33.538  36.470  -4.777  1.00  1.450          C  
ATOM   5865  O   ASP A 342      34.091  36.002  -3.770  1.00  1.420          O  
ATOM   5866  CB  ASP A 342      32.523  34.984  -6.467  1.00  2.200          C  
ATOM   5867  CG  ASP A 342      31.416  34.017  -6.750  1.00  2.200          C  
ATOM   5868  OD1 ASP A 342      30.662  33.734  -5.868  1.00  2.200          O  
ATOM   5869  OD2 ASP A 342      31.252  33.633  -7.881  1.00  2.200          O  
ATOM   5870  H   ASP A 342      30.699  36.731  -6.565  1.00  2.030          H  
ATOM   5871  HA  ASP A 342      31.811  35.263  -4.478  1.00  1.820          H  
ATOM   5872 1HB  ASP A 342      32.698  35.602  -7.355  1.00  2.640          H  
ATOM   5873 2HB  ASP A 342      33.441  34.429  -6.274  1.00  2.640          H  
ATOM   5874  N   GLU A 343      34.056  37.493  -5.447  1.00  1.480          N  
ATOM   5875  CA  GLU A 343      35.324  38.079  -5.027  1.00  1.480          C  
ATOM   5876  C   GLU A 343      35.159  38.801  -3.693  1.00  1.380          C  
ATOM   5877  O   GLU A 343      36.005  38.695  -2.792  1.00  1.350          O  
ATOM   5878  CB  GLU A 343      35.819  39.039  -6.108  1.00  2.070          C  
ATOM   5879  CG  GLU A 343      36.178  38.348  -7.431  1.00  2.070          C  
ATOM   5880  CD  GLU A 343      34.955  37.985  -8.260  1.00  2.070          C  
ATOM   5881  OE1 GLU A 343      33.870  38.405  -7.900  1.00  2.070          O  
ATOM   5882  OE2 GLU A 343      35.100  37.287  -9.229  1.00  2.070          O  
ATOM   5883  H   GLU A 343      33.589  37.846  -6.287  1.00  1.780          H  
ATOM   5884  HA  GLU A 343      36.052  37.279  -4.897  1.00  1.780          H  
ATOM   5885 1HB  GLU A 343      35.054  39.790  -6.309  1.00  2.490          H  
ATOM   5886 2HB  GLU A 343      36.706  39.562  -5.751  1.00  2.490          H  
ATOM   5887 1HG  GLU A 343      36.817  39.010  -8.015  1.00  2.490          H  
ATOM   5888 2HG  GLU A 343      36.743  37.442  -7.212  1.00  2.490          H  
ATOM   5889  N   GLN A 344      34.050  39.532  -3.588  1.00  1.380          N  
ATOM   5890  CA  GLN A 344      33.698  40.298  -2.409  1.00  1.350          C  
ATOM   5891  C   GLN A 344      33.422  39.390  -1.219  1.00  1.240          C  
ATOM   5892  O   GLN A 344      33.775  39.731  -0.092  1.00  1.240          O  
ATOM   5893  CB  GLN A 344      32.473  41.146  -2.693  1.00  1.900          C  
ATOM   5894  CG  GLN A 344      32.669  42.273  -3.653  1.00  1.900          C  
ATOM   5895  CD  GLN A 344      31.356  42.969  -3.942  1.00  1.900          C  
ATOM   5896  OE1 GLN A 344      30.272  42.348  -3.935  1.00  1.900          O  
ATOM   5897  NE2 GLN A 344      31.429  44.269  -4.195  1.00  1.900          N  
ATOM   5898  H   GLN A 344      33.436  39.561  -4.394  1.00  1.660          H  
ATOM   5899  HA  GLN A 344      34.532  40.949  -2.157  1.00  1.620          H  
ATOM   5900 1HB  GLN A 344      31.712  40.512  -3.116  1.00  2.280          H  
ATOM   5901 2HB  GLN A 344      32.102  41.554  -1.764  1.00  2.280          H  
ATOM   5902 1HG  GLN A 344      33.361  42.994  -3.223  1.00  2.280          H  
ATOM   5903 2HG  GLN A 344      33.066  41.879  -4.589  1.00  2.280          H  
ATOM   5904 1HE2 GLN A 344      30.596  44.790  -4.395  1.00  2.280          H  
ATOM   5905 2HE2 GLN A 344      32.316  44.736  -4.193  1.00  2.280          H  
ATOM   5906  N   ILE A 345      32.796  38.237  -1.461  1.00  1.210          N  
ATOM   5907  CA  ILE A 345      32.458  37.295  -0.405  1.00  1.170          C  
ATOM   5908  C   ILE A 345      33.688  36.725   0.228  1.00  1.110          C  
ATOM   5909  O   ILE A 345      33.777  36.677   1.455  1.00  1.060          O  
ATOM   5910  CB  ILE A 345      31.641  36.107  -0.932  1.00  1.650          C  
ATOM   5911  CG1 ILE A 345      30.323  36.571  -1.350  1.00  1.650          C  
ATOM   5912  CG2 ILE A 345      31.468  35.079   0.203  1.00  1.650          C  
ATOM   5913  CD1 ILE A 345      29.555  35.608  -2.204  1.00  1.650          C  
ATOM   5914  H   ILE A 345      32.503  38.047  -2.417  1.00  1.450          H  
ATOM   5915  HA  ILE A 345      31.880  37.815   0.352  1.00  1.400          H  
ATOM   5916  HB  ILE A 345      32.133  35.655  -1.794  1.00  1.980          H  
ATOM   5917 1HG1 ILE A 345      29.793  36.751  -0.481  1.00  1.980          H  
ATOM   5918 2HG1 ILE A 345      30.415  37.481  -1.850  1.00  1.980          H  
ATOM   5919 1HG2 ILE A 345      30.874  34.267  -0.141  1.00  1.980          H  
ATOM   5920 2HG2 ILE A 345      32.423  34.688   0.540  1.00  1.980          H  
ATOM   5921 3HG2 ILE A 345      30.973  35.560   1.035  1.00  1.980          H  
ATOM   5922 1HD1 ILE A 345      28.592  36.027  -2.441  1.00  1.980          H  
ATOM   5923 2HD1 ILE A 345      30.082  35.425  -3.120  1.00  1.980          H  
ATOM   5924 3HD1 ILE A 345      29.413  34.692  -1.707  1.00  1.980          H  
ATOM   5925  N   LYS A 346      34.624  36.259  -0.591  1.00  1.170          N  
ATOM   5926  CA  LYS A 346      35.826  35.671  -0.044  1.00  1.200          C  
ATOM   5927  C   LYS A 346      36.602  36.709   0.768  1.00  1.200          C  
ATOM   5928  O   LYS A 346      37.088  36.401   1.865  1.00  1.210          O  
ATOM   5929  CB  LYS A 346      36.642  35.062  -1.175  1.00  1.670          C  
ATOM   5930  CG  LYS A 346      35.981  33.799  -1.771  1.00  1.670          C  
ATOM   5931  CD  LYS A 346      36.778  33.229  -2.929  1.00  1.670          C  
ATOM   5932  CE  LYS A 346      36.099  31.990  -3.523  1.00  1.670          C  
ATOM   5933  NZ  LYS A 346      36.863  31.451  -4.688  1.00  1.670          N  
ATOM   5934  H   LYS A 346      34.478  36.310  -1.607  1.00  1.400          H  
ATOM   5935  HA  LYS A 346      35.537  34.870   0.636  1.00  1.440          H  
ATOM   5936 1HB  LYS A 346      36.748  35.796  -1.981  1.00  2.000          H  
ATOM   5937 2HB  LYS A 346      37.637  34.807  -0.820  1.00  2.000          H  
ATOM   5938 1HG  LYS A 346      35.883  33.042  -0.993  1.00  2.000          H  
ATOM   5939 2HG  LYS A 346      34.980  34.056  -2.125  1.00  2.000          H  
ATOM   5940 1HD  LYS A 346      36.865  33.990  -3.709  1.00  2.000          H  
ATOM   5941 2HD  LYS A 346      37.778  32.961  -2.590  1.00  2.000          H  
ATOM   5942 1HE  LYS A 346      36.028  31.218  -2.757  1.00  2.000          H  
ATOM   5943 2HE  LYS A 346      35.091  32.254  -3.851  1.00  2.000          H  
ATOM   5944 1HZ  LYS A 346      36.394  30.635  -5.059  1.00  2.000          H  
ATOM   5945 2HZ  LYS A 346      36.921  32.160  -5.407  1.00  2.000          H  
ATOM   5946 3HZ  LYS A 346      37.795  31.194  -4.394  1.00  2.000          H  
ATOM   5947  N   SER A 347      36.683  37.946   0.249  1.00  1.230          N  
ATOM   5948  CA  SER A 347      37.355  39.036   0.944  1.00  1.310          C  
ATOM   5949  C   SER A 347      36.650  39.364   2.259  1.00  1.230          C  
ATOM   5950  O   SER A 347      37.296  39.505   3.305  1.00  1.290          O  
ATOM   5951  CB  SER A 347      37.408  40.259   0.055  1.00  1.800          C  
ATOM   5952  OG  SER A 347      38.039  41.328   0.699  1.00  1.800          O  
ATOM   5953  H   SER A 347      36.298  38.139  -0.683  1.00  1.480          H  
ATOM   5954  HA  SER A 347      38.373  38.724   1.170  1.00  1.570          H  
ATOM   5955 1HB  SER A 347      37.940  40.012  -0.864  1.00  2.160          H  
ATOM   5956 2HB  SER A 347      36.395  40.544  -0.227  1.00  2.160          H  
ATOM   5957  HG  SER A 347      38.055  42.043   0.061  1.00  2.160          H  
ATOM   5958  N   THR A 348      35.315  39.456   2.205  1.00  1.140          N  
ATOM   5959  CA  THR A 348      34.496  39.771   3.358  1.00  1.120          C  
ATOM   5960  C   THR A 348      34.681  38.747   4.445  1.00  1.020          C  
ATOM   5961  O   THR A 348      35.022  39.092   5.579  1.00  1.060          O  
ATOM   5962  CB  THR A 348      32.994  39.806   2.962  1.00  1.580          C  
ATOM   5963  OG1 THR A 348      32.764  40.860   2.023  1.00  1.580          O  
ATOM   5964  CG2 THR A 348      32.114  39.984   4.173  1.00  1.580          C  
ATOM   5965  H   THR A 348      34.845  39.344   1.314  1.00  1.370          H  
ATOM   5966  HA  THR A 348      34.790  40.750   3.742  1.00  1.340          H  
ATOM   5967  HB  THR A 348      32.731  38.870   2.480  1.00  1.890          H  
ATOM   5968  HG1 THR A 348      33.197  40.642   1.183  1.00  1.890          H  
ATOM   5969 1HG2 THR A 348      31.074  40.009   3.863  1.00  1.890          H  
ATOM   5970 2HG2 THR A 348      32.251  39.165   4.861  1.00  1.890          H  
ATOM   5971 3HG2 THR A 348      32.379  40.912   4.657  1.00  1.890          H  
ATOM   5972  N   LEU A 349      34.557  37.470   4.105  1.00  0.970          N  
ATOM   5973  CA  LEU A 349      34.692  36.476   5.138  1.00  0.980          C  
ATOM   5974  C   LEU A 349      36.082  36.531   5.749  1.00  1.050          C  
ATOM   5975  O   LEU A 349      36.210  36.425   6.972  1.00  1.060          O  
ATOM   5976  CB  LEU A 349      34.344  35.084   4.594  1.00  1.370          C  
ATOM   5977  CG  LEU A 349      32.809  34.821   4.258  1.00  1.370          C  
ATOM   5978  CD1 LEU A 349      32.659  33.452   3.572  1.00  1.370          C  
ATOM   5979  CD2 LEU A 349      31.951  34.864   5.552  1.00  1.370          C  
ATOM   5980  H   LEU A 349      34.322  37.209   3.142  1.00  1.160          H  
ATOM   5981  HA  LEU A 349      33.995  36.720   5.928  1.00  1.180          H  
ATOM   5982 1HB  LEU A 349      34.900  34.954   3.660  1.00  1.640          H  
ATOM   5983 2HB  LEU A 349      34.686  34.348   5.285  1.00  1.640          H  
ATOM   5984  HG  LEU A 349      32.458  35.588   3.562  1.00  1.640          H  
ATOM   5985 1HD1 LEU A 349      31.609  33.278   3.325  1.00  1.640          H  
ATOM   5986 2HD1 LEU A 349      33.253  33.438   2.657  1.00  1.640          H  
ATOM   5987 3HD1 LEU A 349      33.004  32.665   4.242  1.00  1.640          H  
ATOM   5988 1HD2 LEU A 349      30.913  34.683   5.288  1.00  1.640          H  
ATOM   5989 2HD2 LEU A 349      32.291  34.096   6.243  1.00  1.640          H  
ATOM   5990 3HD2 LEU A 349      32.022  35.826   6.027  1.00  1.640          H  
ATOM   5991  N   ALA A 350      37.126  36.761   4.940  1.00  1.170          N  
ATOM   5992  CA  ALA A 350      38.462  36.861   5.502  1.00  1.340          C  
ATOM   5993  C   ALA A 350      38.541  37.997   6.523  1.00  1.350          C  
ATOM   5994  O   ALA A 350      39.196  37.841   7.561  1.00  1.440          O  
ATOM   5995  CB  ALA A 350      39.480  37.088   4.402  1.00  1.810          C  
ATOM   5996  H   ALA A 350      37.004  36.812   3.922  1.00  1.400          H  
ATOM   5997  HA  ALA A 350      38.684  35.926   6.013  1.00  1.610          H  
ATOM   5998 1HB  ALA A 350      40.476  37.138   4.832  1.00  2.170          H  
ATOM   5999 2HB  ALA A 350      39.426  36.266   3.688  1.00  2.170          H  
ATOM   6000 3HB  ALA A 350      39.257  38.023   3.891  1.00  2.170          H  
ATOM   6001  N   ASN A 351      37.865  39.124   6.255  1.00  1.310          N  
ATOM   6002  CA  ASN A 351      37.871  40.243   7.188  1.00  1.410          C  
ATOM   6003  C   ASN A 351      37.090  39.939   8.465  1.00  1.300          C  
ATOM   6004  O   ASN A 351      37.479  40.352   9.555  1.00  1.430          O  
ATOM   6005  CB  ASN A 351      37.364  41.504   6.543  1.00  1.930          C  
ATOM   6006  CG  ASN A 351      38.362  42.099   5.583  1.00  1.930          C  
ATOM   6007  OD1 ASN A 351      39.563  41.777   5.602  1.00  1.930          O  
ATOM   6008  ND2 ASN A 351      37.890  42.988   4.754  1.00  1.930          N  
ATOM   6009  H   ASN A 351      37.385  39.215   5.349  1.00  1.570          H  
ATOM   6010  HA  ASN A 351      38.899  40.425   7.471  1.00  1.690          H  
ATOM   6011 1HB  ASN A 351      36.442  41.287   5.997  1.00  2.320          H  
ATOM   6012 2HB  ASN A 351      37.121  42.240   7.305  1.00  2.320          H  
ATOM   6013 1HD2 ASN A 351      38.489  43.432   4.094  1.00  2.320          H  
ATOM   6014 2HD2 ASN A 351      36.894  43.240   4.792  1.00  2.320          H  
ATOM   6015  N   LEU A 352      36.029  39.142   8.374  1.00  1.110          N  
ATOM   6016  CA  LEU A 352      35.263  38.813   9.579  1.00  1.080          C  
ATOM   6017  C   LEU A 352      36.138  37.994  10.553  1.00  1.130          C  
ATOM   6018  O   LEU A 352      35.970  38.077  11.790  1.00  1.200          O  
ATOM   6019  CB  LEU A 352      33.976  38.058   9.218  1.00  1.520          C  
ATOM   6020  CG  LEU A 352      32.695  38.938   8.920  1.00  1.520          C  
ATOM   6021  CD1 LEU A 352      32.913  39.860   7.787  1.00  1.520          C  
ATOM   6022  CD2 LEU A 352      31.554  38.041   8.629  1.00  1.520          C  
ATOM   6023  H   LEU A 352      35.725  38.835   7.440  1.00  1.330          H  
ATOM   6024  HA  LEU A 352      34.984  39.741  10.073  1.00  1.300          H  
ATOM   6025 1HB  LEU A 352      34.177  37.448   8.338  1.00  1.830          H  
ATOM   6026 2HB  LEU A 352      33.739  37.397  10.041  1.00  1.830          H  
ATOM   6027  HG  LEU A 352      32.475  39.538   9.749  1.00  1.830          H  
ATOM   6028 1HD1 LEU A 352      32.020  40.444   7.618  1.00  1.830          H  
ATOM   6029 2HD1 LEU A 352      33.740  40.535   7.991  1.00  1.830          H  
ATOM   6030 3HD1 LEU A 352      33.124  39.279   6.927  1.00  1.830          H  
ATOM   6031 1HD2 LEU A 352      30.695  38.626   8.450  1.00  1.830          H  
ATOM   6032 2HD2 LEU A 352      31.773  37.434   7.759  1.00  1.830          H  
ATOM   6033 3HD2 LEU A 352      31.371  37.427   9.462  1.00  1.830          H  
ATOM   6034  N   ILE A 353      37.105  37.256   9.981  1.00  1.170          N  
ATOM   6035  CA  ILE A 353      38.069  36.490  10.760  1.00  1.320          C  
ATOM   6036  C   ILE A 353      39.151  37.469  11.273  1.00  1.490          C  
ATOM   6037  O   ILE A 353      39.482  37.498  12.457  1.00  1.610          O  
ATOM   6038  CB  ILE A 353      38.772  35.406   9.897  1.00  1.790          C  
ATOM   6039  CG1 ILE A 353      37.741  34.433   9.242  1.00  1.790          C  
ATOM   6040  CG2 ILE A 353      39.780  34.623  10.761  1.00  1.790          C  
ATOM   6041  CD1 ILE A 353      36.845  33.714  10.150  1.00  1.790          C  
ATOM   6042  H   ILE A 353      37.115  37.182   8.955  1.00  1.400          H  
ATOM   6043  HA  ILE A 353      37.579  36.036  11.617  1.00  1.580          H  
ATOM   6044  HB  ILE A 353      39.308  35.885   9.084  1.00  2.150          H  
ATOM   6045 1HG1 ILE A 353      37.128  34.991   8.576  1.00  2.150          H  
ATOM   6046 2HG1 ILE A 353      38.296  33.714   8.659  1.00  2.150          H  
ATOM   6047 1HG2 ILE A 353      40.282  33.877  10.147  1.00  2.150          H  
ATOM   6048 2HG2 ILE A 353      40.524  35.303  11.172  1.00  2.150          H  
ATOM   6049 3HG2 ILE A 353      39.269  34.128  11.587  1.00  2.150          H  
ATOM   6050 1HD1 ILE A 353      36.184  33.077   9.580  1.00  2.150          H  
ATOM   6051 2HD1 ILE A 353      37.407  33.115  10.836  1.00  2.150          H  
ATOM   6052 3HD1 ILE A 353      36.280  34.424  10.681  1.00  2.150          H  
ATOM   6053  N   ALA A 354      39.683  38.312  10.378  1.00  1.550          N  
ATOM   6054  CA  ALA A 354      40.739  39.280  10.708  1.00  1.780          C  
ATOM   6055  C   ALA A 354      40.325  40.266  11.801  1.00  1.840          C  
ATOM   6056  O   ALA A 354      41.146  40.670  12.630  1.00  2.040          O  
ATOM   6057  CB  ALA A 354      41.130  40.074   9.480  1.00  2.400          C  
ATOM   6058  H   ALA A 354      39.381  38.242   9.404  1.00  1.860          H  
ATOM   6059  HA  ALA A 354      41.601  38.716  11.057  1.00  2.140          H  
ATOM   6060 1HB  ALA A 354      41.939  40.756   9.731  1.00  2.880          H  
ATOM   6061 2HB  ALA A 354      41.452  39.395   8.690  1.00  2.880          H  
ATOM   6062 3HB  ALA A 354      40.278  40.642   9.152  1.00  2.880          H  
ATOM   6063  N   ASN A 355      39.034  40.590  11.851  1.00  1.720          N  
ATOM   6064  CA  ASN A 355      38.470  41.538  12.798  1.00  1.820          C  
ATOM   6065  C   ASN A 355      38.148  40.882  14.148  1.00  1.800          C  
ATOM   6066  O   ASN A 355      37.585  41.539  15.040  1.00  1.900          O  
ATOM   6067  CB  ASN A 355      37.231  42.171  12.186  1.00  2.510          C  
ATOM   6068  CG  ASN A 355      37.581  43.068  11.005  1.00  2.510          C  
ATOM   6069  OD1 ASN A 355      38.640  43.711  10.985  1.00  2.510          O  
ATOM   6070  ND2 ASN A 355      36.718  43.117  10.027  1.00  2.510          N  
ATOM   6071  H   ASN A 355      38.423  40.248  11.108  1.00  2.060          H  
ATOM   6072  HA  ASN A 355      39.210  42.317  12.982  1.00  2.180          H  
ATOM   6073 1HB  ASN A 355      36.551  41.386  11.847  1.00  3.010          H  
ATOM   6074 2HB  ASN A 355      36.706  42.761  12.937  1.00  3.010          H  
ATOM   6075 1HD2 ASN A 355      36.900  43.692   9.219  1.00  3.010          H  
ATOM   6076 2HD2 ASN A 355      35.876  42.585  10.066  1.00  3.010          H  
ATOM   6077  N   GLN A 356      38.552  39.610  14.282  1.00  1.720          N  
ATOM   6078  CA  GLN A 356      38.446  38.737  15.440  1.00  1.750          C  
ATOM   6079  C   GLN A 356      37.051  38.428  15.934  1.00  1.700          C  
ATOM   6080  O   GLN A 356      36.821  38.401  17.143  1.00  1.840          O  
ATOM   6081  CB  GLN A 356      39.251  39.318  16.610  1.00  2.440          C  
ATOM   6082  CG  GLN A 356      40.735  39.460  16.336  1.00  2.440          C  
ATOM   6083  CD  GLN A 356      41.430  38.128  16.238  1.00  2.440          C  
ATOM   6084  OE1 GLN A 356      41.474  37.360  17.205  1.00  2.440          O  
ATOM   6085  NE2 GLN A 356      41.978  37.837  15.071  1.00  2.440          N  
ATOM   6086  H   GLN A 356      38.975  39.152  13.471  1.00  2.060          H  
ATOM   6087  HA  GLN A 356      38.896  37.783  15.157  1.00  2.100          H  
ATOM   6088 1HB  GLN A 356      38.853  40.287  16.889  1.00  2.930          H  
ATOM   6089 2HB  GLN A 356      39.148  38.666  17.477  1.00  2.930          H  
ATOM   6090 1HG  GLN A 356      40.869  39.980  15.386  1.00  2.930          H  
ATOM   6091 2HG  GLN A 356      41.192  40.031  17.141  1.00  2.930          H  
ATOM   6092 1HE2 GLN A 356      42.453  36.966  14.945  1.00  2.930          H  
ATOM   6093 2HE2 GLN A 356      41.921  38.492  14.306  1.00  2.930          H  
ATOM   6094  N   VAL A 357      36.121  38.151  15.029  1.00  1.540          N  
ATOM   6095  CA  VAL A 357      34.800  37.758  15.482  1.00  1.530          C  
ATOM   6096  C   VAL A 357      34.540  36.304  15.115  1.00  1.410          C  
ATOM   6097  O   VAL A 357      34.076  35.528  15.961  1.00  1.510          O  
ATOM   6098  CB  VAL A 357      33.714  38.702  14.965  1.00  2.150          C  
ATOM   6099  CG1 VAL A 357      32.331  38.205  15.388  1.00  2.150          C  
ATOM   6100  CG2 VAL A 357      33.951  40.094  15.565  1.00  2.150          C  
ATOM   6101  H   VAL A 357      36.326  38.191  14.025  1.00  1.850          H  
ATOM   6102  HA  VAL A 357      34.771  37.829  16.567  1.00  1.840          H  
ATOM   6103  HB  VAL A 357      33.752  38.740  13.888  1.00  2.580          H  
ATOM   6104 1HG1 VAL A 357      31.570  38.891  15.035  1.00  2.580          H  
ATOM   6105 2HG1 VAL A 357      32.138  37.232  14.980  1.00  2.580          H  
ATOM   6106 3HG1 VAL A 357      32.281  38.151  16.475  1.00  2.580          H  
ATOM   6107 1HG2 VAL A 357      33.187  40.770  15.228  1.00  2.580          H  
ATOM   6108 2HG2 VAL A 357      33.907  40.025  16.653  1.00  2.580          H  
ATOM   6109 3HG2 VAL A 357      34.931  40.469  15.265  1.00  2.580          H  
ATOM   6110  N   LEU A 358      34.790  35.946  13.849  1.00  1.260          N  
ATOM   6111  CA  LEU A 358      34.519  34.586  13.392  1.00  1.190          C  
ATOM   6112  C   LEU A 358      35.770  33.710  13.298  1.00  1.250          C  
ATOM   6113  O   LEU A 358      36.901  34.169  13.487  1.00  1.300          O  
ATOM   6114  CB  LEU A 358      33.719  34.584  12.092  1.00  1.690          C  
ATOM   6115  CG  LEU A 358      32.394  35.352  12.118  1.00  1.690          C  
ATOM   6116  CD1 LEU A 358      31.699  35.136  10.810  1.00  1.690          C  
ATOM   6117  CD2 LEU A 358      31.550  34.907  13.246  1.00  1.690          C  
ATOM   6118  H   LEU A 358      35.180  36.630  13.198  1.00  1.510          H  
ATOM   6119  HA  LEU A 358      33.905  34.091  14.136  1.00  1.430          H  
ATOM   6120 1HB  LEU A 358      34.310  35.031  11.312  1.00  2.030          H  
ATOM   6121 2HB  LEU A 358      33.503  33.555  11.822  1.00  2.030          H  
ATOM   6122  HG  LEU A 358      32.596  36.415  12.214  1.00  2.030          H  
ATOM   6123 1HD1 LEU A 358      30.766  35.687  10.801  1.00  2.030          H  
ATOM   6124 2HD1 LEU A 358      32.334  35.464   9.994  1.00  2.030          H  
ATOM   6125 3HD1 LEU A 358      31.482  34.082  10.696  1.00  2.030          H  
ATOM   6126 1HD2 LEU A 358      30.600  35.443  13.230  1.00  2.030          H  
ATOM   6127 2HD2 LEU A 358      31.399  33.862  13.114  1.00  2.030          H  
ATOM   6128 3HD2 LEU A 358      32.018  35.075  14.200  1.00  2.030          H  
ATOM   6129  N   GLN A 359      35.539  32.397  13.130  1.00  1.380          N  
ATOM   6130  CA  GLN A 359      36.587  31.370  13.071  1.00  1.560          C  
ATOM   6131  C   GLN A 359      36.502  30.516  11.803  1.00  1.710          C  
ATOM   6132  O   GLN A 359      35.435  30.394  11.200  1.00  1.870          O  
ATOM   6133  CB  GLN A 359      36.458  30.478  14.311  1.00  2.110          C  
ATOM   6134  CG  GLN A 359      36.678  31.218  15.647  1.00  2.110          C  
ATOM   6135  CD  GLN A 359      35.458  32.087  16.027  1.00  2.110          C  
ATOM   6136  OE1 GLN A 359      34.285  31.702  15.854  1.00  2.110          O  
ATOM   6137  NE2 GLN A 359      35.739  33.295  16.502  1.00  2.110          N  
ATOM   6138  H   GLN A 359      34.564  32.087  13.030  1.00  1.660          H  
ATOM   6139  HA  GLN A 359      37.559  31.864  13.079  1.00  1.870          H  
ATOM   6140 1HB  GLN A 359      35.460  30.029  14.338  1.00  2.530          H  
ATOM   6141 2HB  GLN A 359      37.176  29.661  14.252  1.00  2.530          H  
ATOM   6142 1HG  GLN A 359      36.849  30.489  16.437  1.00  2.530          H  
ATOM   6143 2HG  GLN A 359      37.541  31.873  15.546  1.00  2.530          H  
ATOM   6144 1HE2 GLN A 359      34.988  33.963  16.679  1.00  2.530          H  
ATOM   6145 2HE2 GLN A 359      36.690  33.588  16.604  1.00  2.530          H  
ATOM   6146  N   THR A 360      37.610  29.889  11.402  1.00  1.850          N  
ATOM   6147  CA  THR A 360      37.562  29.052  10.202  1.00  2.150          C  
ATOM   6148  C   THR A 360      37.863  27.580  10.397  1.00  2.440          C  
ATOM   6149  O   THR A 360      38.573  27.174  11.321  1.00  2.640          O  
ATOM   6150  CB  THR A 360      38.601  29.521   9.173  1.00  2.890          C  
ATOM   6151  OG1 THR A 360      39.917  29.393   9.743  1.00  2.890          O  
ATOM   6152  CG2 THR A 360      38.378  30.916   8.816  1.00  2.890          C  
ATOM   6153  H   THR A 360      38.485  29.997  11.900  1.00  2.220          H  
ATOM   6154  HA  THR A 360      36.568  29.129   9.767  1.00  2.580          H  
ATOM   6155  HB  THR A 360      38.527  28.901   8.274  1.00  3.470          H  
ATOM   6156  HG1 THR A 360      40.124  28.457   9.875  1.00  3.470          H  
ATOM   6157 1HG2 THR A 360      39.121  31.230   8.087  1.00  3.470          H  
ATOM   6158 2HG2 THR A 360      37.392  31.019   8.397  1.00  3.470          H  
ATOM   6159 3HG2 THR A 360      38.473  31.506   9.699  1.00  3.470          H  
ATOM   6160  N   THR A 361      37.365  26.810   9.435  1.00  2.820          N  
ATOM   6161  CA  THR A 361      37.625  25.385   9.253  1.00  3.290          C  
ATOM   6162  C   THR A 361      37.755  25.092   7.766  1.00  3.800          C  
ATOM   6163  O   THR A 361      37.606  26.002   6.942  1.00  4.290          O  
ATOM   6164  CB  THR A 361      36.533  24.513   9.877  1.00  4.420          C  
ATOM   6165  OG1 THR A 361      36.974  23.146   9.867  1.00  4.420          O  
ATOM   6166  CG2 THR A 361      35.231  24.645   9.106  1.00  4.420          C  
ATOM   6167  H   THR A 361      36.757  27.276   8.754  1.00  3.380          H  
ATOM   6168  HA  THR A 361      38.573  25.134   9.729  1.00  3.950          H  
ATOM   6169  HB  THR A 361      36.373  24.831  10.907  1.00  5.300          H  
ATOM   6170  HG1 THR A 361      36.396  22.621  10.431  1.00  5.300          H  
ATOM   6171 1HG2 THR A 361      34.473  24.024   9.577  1.00  5.300          H  
ATOM   6172 2HG2 THR A 361      34.907  25.688   9.122  1.00  5.300          H  
ATOM   6173 3HG2 THR A 361      35.357  24.325   8.081  1.00  5.300          H  
ATOM   6174  N   SER A 362      38.013  23.842   7.399  1.00  3.920          N  
ATOM   6175  CA  SER A 362      38.153  23.550   5.973  1.00  4.500          C  
ATOM   6176  C   SER A 362      38.027  22.094   5.562  1.00  4.370          C  
ATOM   6177  O   SER A 362      38.153  21.166   6.368  1.00  4.210          O  
ATOM   6178  CB  SER A 362      39.497  24.056   5.470  1.00  6.070          C  
ATOM   6179  OG  SER A 362      40.558  23.341   6.045  1.00  6.070          O  
ATOM   6180  H   SER A 362      38.109  23.118   8.109  1.00  4.700          H  
ATOM   6181  HA  SER A 362      37.365  24.093   5.451  1.00  5.400          H  
ATOM   6182 1HB  SER A 362      39.532  23.947   4.384  1.00  7.280          H  
ATOM   6183 2HB  SER A 362      39.606  25.113   5.688  1.00  7.280          H  
ATOM   6184  HG  SER A 362      41.359  23.707   5.666  1.00  7.280          H  
ATOM   6185  N   THR A 363      37.843  21.925   4.257  1.00  4.750          N  
ATOM   6186  CA  THR A 363      37.835  20.644   3.570  1.00  4.760          C  
ATOM   6187  C   THR A 363      38.900  20.705   2.489  1.00  5.160          C  
ATOM   6188  O   THR A 363      39.583  21.720   2.339  1.00  5.580          O  
ATOM   6189  CB  THR A 363      36.497  20.362   2.887  1.00  6.660          C  
ATOM   6190  OG1 THR A 363      36.350  21.275   1.770  1.00  6.660          O  
ATOM   6191  CG2 THR A 363      35.348  20.518   3.868  1.00  6.660          C  
ATOM   6192  H   THR A 363      37.678  22.753   3.685  1.00  5.700          H  
ATOM   6193  HA  THR A 363      38.081  19.845   4.270  1.00  5.710          H  
ATOM   6194  HB  THR A 363      36.489  19.345   2.508  1.00  7.990          H  
ATOM   6195  HG1 THR A 363      36.383  22.205   2.118  1.00  7.990          H  
ATOM   6196 1HG2 THR A 363      34.405  20.313   3.365  1.00  7.990          H  
ATOM   6197 2HG2 THR A 363      35.482  19.817   4.691  1.00  7.990          H  
ATOM   6198 3HG2 THR A 363      35.340  21.526   4.261  1.00  7.990          H  
ATOM   6199  N   SER A 364      39.030  19.637   1.710  1.00  5.290          N  
ATOM   6200  CA  SER A 364      39.998  19.574   0.621  1.00  5.720          C  
ATOM   6201  C   SER A 364      39.650  20.450  -0.593  1.00  5.310          C  
ATOM   6202  O   SER A 364      40.479  20.610  -1.492  1.00  5.280          O  
ATOM   6203  CB  SER A 364      40.157  18.135   0.173  1.00  7.840          C  
ATOM   6204  OG  SER A 364      38.971  17.653  -0.400  1.00  7.840          O  
ATOM   6205  H   SER A 364      38.445  18.829   1.868  1.00  6.350          H  
ATOM   6206  HA  SER A 364      40.958  19.917   1.011  1.00  6.860          H  
ATOM   6207 1HB  SER A 364      40.965  18.072  -0.555  1.00  9.400          H  
ATOM   6208 2HB  SER A 364      40.433  17.516   1.024  1.00  9.400          H  
ATOM   6209  HG  SER A 364      39.171  16.765  -0.715  1.00  9.400          H  
ATOM   6210  N   VAL A 365      38.415  20.973  -0.657  1.00  5.190          N  
ATOM   6211  CA  VAL A 365      38.007  21.790  -1.801  1.00  4.930          C  
ATOM   6212  C   VAL A 365      37.554  23.194  -1.375  1.00  4.640          C  
ATOM   6213  O   VAL A 365      37.962  24.193  -1.969  1.00  4.930          O  
ATOM   6214  CB  VAL A 365      36.890  21.096  -2.612  1.00  7.010          C  
ATOM   6215  CG1 VAL A 365      36.458  21.985  -3.795  1.00  7.010          C  
ATOM   6216  CG2 VAL A 365      37.389  19.745  -3.110  1.00  7.010          C  
ATOM   6217  H   VAL A 365      37.784  20.833   0.131  1.00  6.230          H  
ATOM   6218  HA  VAL A 365      38.867  21.905  -2.460  1.00  5.920          H  
ATOM   6219  HB  VAL A 365      36.020  20.952  -1.973  1.00  8.410          H  
ATOM   6220 1HG1 VAL A 365      35.664  21.487  -4.349  1.00  8.410          H  
ATOM   6221 2HG1 VAL A 365      36.099  22.945  -3.456  1.00  8.410          H  
ATOM   6222 3HG1 VAL A 365      37.313  22.144  -4.451  1.00  8.410          H  
ATOM   6223 1HG2 VAL A 365      36.603  19.250  -3.676  1.00  8.410          H  
ATOM   6224 2HG2 VAL A 365      38.260  19.895  -3.750  1.00  8.410          H  
ATOM   6225 3HG2 VAL A 365      37.669  19.121  -2.266  1.00  8.410          H  
ATOM   6226  N   VAL A 366      36.649  23.254  -0.397  1.00  4.320          N  
ATOM   6227  CA  VAL A 366      36.038  24.504   0.051  1.00  4.070          C  
ATOM   6228  C   VAL A 366      36.421  24.834   1.497  1.00  3.330          C  
ATOM   6229  O   VAL A 366      36.468  23.934   2.349  1.00  3.130          O  
ATOM   6230  CB  VAL A 366      34.492  24.422  -0.090  1.00  5.800          C  
ATOM   6231  CG1 VAL A 366      33.809  25.703   0.416  1.00  5.800          C  
ATOM   6232  CG2 VAL A 366      34.128  24.190  -1.529  1.00  5.800          C  
ATOM   6233  H   VAL A 366      36.374  22.385   0.046  1.00  5.180          H  
ATOM   6234  HA  VAL A 366      36.397  25.310  -0.590  1.00  4.880          H  
ATOM   6235  HB  VAL A 366      34.128  23.597   0.503  1.00  6.960          H  
ATOM   6236 1HG1 VAL A 366      32.730  25.601   0.307  1.00  6.960          H  
ATOM   6237 2HG1 VAL A 366      34.031  25.864   1.459  1.00  6.960          H  
ATOM   6238 3HG1 VAL A 366      34.149  26.558  -0.163  1.00  6.960          H  
ATOM   6239 1HG2 VAL A 366      33.046  24.117  -1.625  1.00  6.960          H  
ATOM   6240 2HG2 VAL A 366      34.494  25.018  -2.137  1.00  6.960          H  
ATOM   6241 3HG2 VAL A 366      34.573  23.270  -1.863  1.00  6.960          H  
ATOM   6242  N   LYS A 367      36.770  26.104   1.742  1.00  3.320          N  
ATOM   6243  CA  LYS A 367      37.064  26.582   3.092  1.00  2.980          C  
ATOM   6244  C   LYS A 367      35.754  27.096   3.684  1.00  2.550          C  
ATOM   6245  O   LYS A 367      34.902  27.594   2.945  1.00  2.760          O  
ATOM   6246  CB  LYS A 367      38.129  27.672   3.071  1.00  4.310          C  
ATOM   6247  CG  LYS A 367      39.496  27.193   2.593  1.00  4.310          C  
ATOM   6248  CD  LYS A 367      40.529  28.319   2.639  1.00  4.310          C  
ATOM   6249  CE  LYS A 367      41.900  27.845   2.161  1.00  4.310          C  
ATOM   6250  NZ  LYS A 367      42.914  28.942   2.196  1.00  4.310          N  
ATOM   6251  H   LYS A 367      36.760  26.764   0.975  1.00  3.980          H  
ATOM   6252  HA  LYS A 367      37.414  25.754   3.705  1.00  3.580          H  
ATOM   6253 1HB  LYS A 367      37.804  28.486   2.426  1.00  5.170          H  
ATOM   6254 2HB  LYS A 367      38.247  28.077   4.078  1.00  5.170          H  
ATOM   6255 1HG  LYS A 367      39.827  26.374   3.231  1.00  5.170          H  
ATOM   6256 2HG  LYS A 367      39.411  26.819   1.571  1.00  5.170          H  
ATOM   6257 1HD  LYS A 367      40.198  29.143   2.004  1.00  5.170          H  
ATOM   6258 2HD  LYS A 367      40.619  28.687   3.661  1.00  5.170          H  
ATOM   6259 1HE  LYS A 367      42.239  27.032   2.801  1.00  5.170          H  
ATOM   6260 2HE  LYS A 367      41.814  27.478   1.139  1.00  5.170          H  
ATOM   6261 1HZ  LYS A 367      43.805  28.589   1.873  1.00  5.170          H  
ATOM   6262 2HZ  LYS A 367      42.617  29.699   1.595  1.00  5.170          H  
ATOM   6263 3HZ  LYS A 367      43.013  29.283   3.142  1.00  5.170          H  
ATOM   6264  N   TYR A 368      35.586  26.995   5.001  1.00  2.420          N  
ATOM   6265  CA  TYR A 368      34.330  27.433   5.622  1.00  2.310          C  
ATOM   6266  C   TYR A 368      34.455  28.326   6.865  1.00  2.140          C  
ATOM   6267  O   TYR A 368      35.440  28.275   7.616  1.00  2.510          O  
ATOM   6268  CB  TYR A 368      33.498  26.219   5.983  1.00  3.280          C  
ATOM   6269  CG  TYR A 368      33.045  25.335   4.826  1.00  3.280          C  
ATOM   6270  CD1 TYR A 368      33.866  24.344   4.329  1.00  3.280          C  
ATOM   6271  CD2 TYR A 368      31.781  25.489   4.293  1.00  3.280          C  
ATOM   6272  CE1 TYR A 368      33.416  23.539   3.307  1.00  3.280          C  
ATOM   6273  CE2 TYR A 368      31.343  24.670   3.299  1.00  3.280          C  
ATOM   6274  CZ  TYR A 368      32.151  23.706   2.800  1.00  3.280          C  
ATOM   6275  OH  TYR A 368      31.695  22.883   1.790  1.00  3.280          O  
ATOM   6276  H   TYR A 368      36.327  26.597   5.582  1.00  2.900          H  
ATOM   6277  HA  TYR A 368      33.780  28.012   4.882  1.00  2.770          H  
ATOM   6278 1HB  TYR A 368      34.048  25.606   6.672  1.00  3.930          H  
ATOM   6279 2HB  TYR A 368      32.623  26.580   6.496  1.00  3.930          H  
ATOM   6280  HD1 TYR A 368      34.867  24.199   4.736  1.00  3.930          H  
ATOM   6281  HD2 TYR A 368      31.121  26.250   4.678  1.00  3.930          H  
ATOM   6282  HE1 TYR A 368      34.052  22.770   2.901  1.00  3.930          H  
ATOM   6283  HE2 TYR A 368      30.345  24.781   2.906  1.00  3.930          H  
ATOM   6284  HH  TYR A 368      32.409  22.313   1.492  1.00  3.930          H  
ATOM   6285  N   VAL A 369      33.401  29.111   7.123  1.00  2.210          N  
ATOM   6286  CA  VAL A 369      33.376  29.974   8.317  1.00  2.250          C  
ATOM   6287  C   VAL A 369      32.301  29.630   9.375  1.00  2.100          C  
ATOM   6288  O   VAL A 369      31.123  29.397   9.083  1.00  2.550          O  
ATOM   6289  CB  VAL A 369      33.287  31.464   7.905  1.00  3.130          C  
ATOM   6290  CG1 VAL A 369      33.192  32.356   9.127  1.00  3.130          C  
ATOM   6291  CG2 VAL A 369      34.513  31.835   7.128  1.00  3.130          C  
ATOM   6292  H   VAL A 369      32.627  29.104   6.444  1.00  2.650          H  
ATOM   6293  HA  VAL A 369      34.340  29.863   8.814  1.00  2.700          H  
ATOM   6294  HB  VAL A 369      32.426  31.629   7.298  1.00  3.760          H  
ATOM   6295 1HG1 VAL A 369      33.147  33.394   8.807  1.00  3.760          H  
ATOM   6296 2HG1 VAL A 369      32.301  32.123   9.703  1.00  3.760          H  
ATOM   6297 3HG1 VAL A 369      34.067  32.205   9.753  1.00  3.760          H  
ATOM   6298 1HG2 VAL A 369      34.451  32.866   6.856  1.00  3.760          H  
ATOM   6299 2HG2 VAL A 369      35.379  31.679   7.744  1.00  3.760          H  
ATOM   6300 3HG2 VAL A 369      34.587  31.221   6.232  1.00  3.760          H  
ATOM   6301  N   LEU A 370      32.778  29.540  10.622  1.00  2.040          N  
ATOM   6302  CA  LEU A 370      32.016  29.219  11.837  1.00  2.150          C  
ATOM   6303  C   LEU A 370      31.798  30.393  12.798  1.00  2.230          C  
ATOM   6304  O   LEU A 370      32.623  31.313  12.894  1.00  2.720          O  
ATOM   6305  CB  LEU A 370      32.758  28.127  12.609  1.00  2.970          C  
ATOM   6306  CG  LEU A 370      32.970  26.791  11.898  1.00  2.970          C  
ATOM   6307  CD1 LEU A 370      33.880  25.925  12.733  1.00  2.970          C  
ATOM   6308  CD2 LEU A 370      31.618  26.095  11.739  1.00  2.970          C  
ATOM   6309  H   LEU A 370      33.773  29.747  10.741  1.00  2.450          H  
ATOM   6310  HA  LEU A 370      31.032  28.868  11.535  1.00  2.580          H  
ATOM   6311 1HB  LEU A 370      33.739  28.515  12.880  1.00  3.560          H  
ATOM   6312 2HB  LEU A 370      32.207  27.932  13.530  1.00  3.560          H  
ATOM   6313  HG  LEU A 370      33.432  26.946  10.921  1.00  3.560          H  
ATOM   6314 1HD1 LEU A 370      34.026  24.969  12.234  1.00  3.560          H  
ATOM   6315 2HD1 LEU A 370      34.847  26.422  12.854  1.00  3.560          H  
ATOM   6316 3HD1 LEU A 370      33.433  25.762  13.714  1.00  3.560          H  
ATOM   6317 1HD2 LEU A 370      31.767  25.134  11.269  1.00  3.560          H  
ATOM   6318 2HD2 LEU A 370      31.172  25.943  12.716  1.00  3.560          H  
ATOM   6319 3HD2 LEU A 370      30.957  26.696  11.130  1.00  3.560          H  
ATOM   6320  N   VAL A 371      30.706  30.327  13.580  1.00  2.260          N  
ATOM   6321  CA  VAL A 371      30.508  31.340  14.623  1.00  2.160          C  
ATOM   6322  C   VAL A 371      30.620  30.701  16.019  1.00  1.810          C  
ATOM   6323  O   VAL A 371      29.614  30.226  16.551  1.00  1.680          O  
ATOM   6324  CB  VAL A 371      29.087  31.962  14.522  1.00  3.060          C  
ATOM   6325  CG1 VAL A 371      28.913  33.072  15.566  1.00  3.060          C  
ATOM   6326  CG2 VAL A 371      28.788  32.471  13.134  1.00  3.060          C  
ATOM   6327  H   VAL A 371      30.047  29.547  13.451  1.00  2.710          H  
ATOM   6328  HA  VAL A 371      31.273  32.109  14.535  1.00  2.590          H  
ATOM   6329  HB  VAL A 371      28.367  31.193  14.763  1.00  3.680          H  
ATOM   6330 1HG1 VAL A 371      27.899  33.464  15.501  1.00  3.680          H  
ATOM   6331 2HG1 VAL A 371      29.089  32.695  16.553  1.00  3.680          H  
ATOM   6332 3HG1 VAL A 371      29.624  33.872  15.359  1.00  3.680          H  
ATOM   6333 1HG2 VAL A 371      27.784  32.860  13.148  1.00  3.680          H  
ATOM   6334 2HG2 VAL A 371      29.430  33.237  12.842  1.00  3.680          H  
ATOM   6335 3HG2 VAL A 371      28.862  31.664  12.406  1.00  3.680          H  
ATOM   6336  N   ASP A 372      31.793  30.760  16.669  1.00  1.830          N  
ATOM   6337  CA  ASP A 372      31.937  30.084  17.967  1.00  1.700          C  
ATOM   6338  C   ASP A 372      31.058  30.633  19.075  1.00  1.570          C  
ATOM   6339  O   ASP A 372      30.601  29.880  19.931  1.00  1.490          O  
ATOM   6340  CB  ASP A 372      33.373  30.105  18.507  1.00  2.430          C  
ATOM   6341  CG  ASP A 372      34.375  29.144  17.836  1.00  2.430          C  
ATOM   6342  OD1 ASP A 372      33.992  28.258  17.110  1.00  2.430          O  
ATOM   6343  OD2 ASP A 372      35.542  29.307  18.104  1.00  2.430          O  
ATOM   6344  H   ASP A 372      32.616  31.192  16.240  1.00  2.200          H  
ATOM   6345  HA  ASP A 372      31.670  29.040  17.822  1.00  2.040          H  
ATOM   6346 1HB  ASP A 372      33.766  31.117  18.413  1.00  2.920          H  
ATOM   6347 2HB  ASP A 372      33.350  29.876  19.572  1.00  2.920          H  
ATOM   6348  N   LYS A 373      30.829  31.945  19.119  1.00  1.650          N  
ATOM   6349  CA  LYS A 373      30.052  32.458  20.255  1.00  1.630          C  
ATOM   6350  C   LYS A 373      28.646  31.876  20.259  1.00  1.560          C  
ATOM   6351  O   LYS A 373      28.115  31.468  21.301  1.00  1.710          O  
ATOM   6352  CB  LYS A 373      29.969  33.984  20.225  1.00  2.290          C  
ATOM   6353  CG  LYS A 373      31.278  34.693  20.527  1.00  2.290          C  
ATOM   6354  CD  LYS A 373      31.098  36.215  20.502  1.00  2.290          C  
ATOM   6355  CE  LYS A 373      32.409  36.942  20.766  1.00  2.290          C  
ATOM   6356  NZ  LYS A 373      32.231  38.421  20.805  1.00  2.290          N  
ATOM   6357  H   LYS A 373      31.205  32.545  18.397  1.00  1.980          H  
ATOM   6358  HA  LYS A 373      30.543  32.148  21.179  1.00  1.960          H  
ATOM   6359 1HB  LYS A 373      29.626  34.314  19.243  1.00  2.750          H  
ATOM   6360 2HB  LYS A 373      29.232  34.318  20.956  1.00  2.750          H  
ATOM   6361 1HG  LYS A 373      31.635  34.390  21.513  1.00  2.750          H  
ATOM   6362 2HG  LYS A 373      32.026  34.407  19.786  1.00  2.750          H  
ATOM   6363 1HD  LYS A 373      30.721  36.530  19.519  1.00  2.750          H  
ATOM   6364 2HD  LYS A 373      30.372  36.513  21.256  1.00  2.750          H  
ATOM   6365 1HE  LYS A 373      32.819  36.610  21.716  1.00  2.750          H  
ATOM   6366 2HE  LYS A 373      33.113  36.698  19.969  1.00  2.750          H  
ATOM   6367 1HZ  LYS A 373      33.114  38.867  20.972  1.00  2.750          H  
ATOM   6368 2HZ  LYS A 373      31.849  38.783  19.918  1.00  2.750          H  
ATOM   6369 3HZ  LYS A 373      31.592  38.670  21.537  1.00  2.750          H  
ATOM   6370  N   TYR A 374      28.055  31.857  19.077  1.00  1.480          N  
ATOM   6371  CA  TYR A 374      26.728  31.342  18.863  1.00  1.360          C  
ATOM   6372  C   TYR A 374      26.721  29.840  19.101  1.00  1.270          C  
ATOM   6373  O   TYR A 374      25.844  29.329  19.799  1.00  1.280          O  
ATOM   6374  CB  TYR A 374      26.239  31.704  17.467  1.00  1.950          C  
ATOM   6375  CG  TYR A 374      24.833  31.329  17.219  1.00  1.950          C  
ATOM   6376  CD1 TYR A 374      23.834  32.097  17.788  1.00  1.950          C  
ATOM   6377  CD2 TYR A 374      24.522  30.251  16.429  1.00  1.950          C  
ATOM   6378  CE1 TYR A 374      22.522  31.785  17.578  1.00  1.950          C  
ATOM   6379  CE2 TYR A 374      23.201  29.937  16.203  1.00  1.950          C  
ATOM   6380  CZ  TYR A 374      22.204  30.702  16.783  1.00  1.950          C  
ATOM   6381  OH  TYR A 374      20.896  30.397  16.567  1.00  1.950          O  
ATOM   6382  H   TYR A 374      28.567  32.232  18.297  1.00  1.780          H  
ATOM   6383  HA  TYR A 374      26.058  31.794  19.594  1.00  1.630          H  
ATOM   6384 1HB  TYR A 374      26.338  32.778  17.311  1.00  2.340          H  
ATOM   6385 2HB  TYR A 374      26.859  31.200  16.726  1.00  2.340          H  
ATOM   6386  HD1 TYR A 374      24.097  32.953  18.408  1.00  2.340          H  
ATOM   6387  HD2 TYR A 374      25.317  29.656  15.987  1.00  2.340          H  
ATOM   6388  HE1 TYR A 374      21.741  32.384  18.027  1.00  2.340          H  
ATOM   6389  HE2 TYR A 374      22.940  29.085  15.573  1.00  2.340          H  
ATOM   6390  HH  TYR A 374      20.833  29.749  15.861  1.00  2.340          H  
ATOM   6391  N   LEU A 375      27.697  29.116  18.527  1.00  1.220          N  
ATOM   6392  CA  LEU A 375      27.726  27.671  18.672  1.00  1.160          C  
ATOM   6393  C   LEU A 375      27.858  27.242  20.124  1.00  1.160          C  
ATOM   6394  O   LEU A 375      27.188  26.299  20.543  1.00  1.160          O  
ATOM   6395  CB  LEU A 375      28.915  27.085  17.915  1.00  1.650          C  
ATOM   6396  CG  LEU A 375      28.912  27.111  16.362  1.00  1.650          C  
ATOM   6397  CD1 LEU A 375      30.307  26.680  15.893  1.00  1.650          C  
ATOM   6398  CD2 LEU A 375      27.851  26.197  15.796  1.00  1.650          C  
ATOM   6399  H   LEU A 375      28.418  29.565  17.955  1.00  1.460          H  
ATOM   6400  HA  LEU A 375      26.797  27.271  18.280  1.00  1.390          H  
ATOM   6401 1HB  LEU A 375      29.793  27.630  18.233  1.00  1.980          H  
ATOM   6402 2HB  LEU A 375      29.036  26.074  18.231  1.00  1.980          H  
ATOM   6403  HG  LEU A 375      28.719  28.110  16.008  1.00  1.980          H  
ATOM   6404 1HD1 LEU A 375      30.360  26.697  14.824  1.00  1.980          H  
ATOM   6405 2HD1 LEU A 375      31.058  27.362  16.293  1.00  1.980          H  
ATOM   6406 3HD1 LEU A 375      30.512  25.675  16.245  1.00  1.980          H  
ATOM   6407 1HD2 LEU A 375      27.878  26.224  14.736  1.00  1.980          H  
ATOM   6408 2HD2 LEU A 375      28.039  25.188  16.119  1.00  1.980          H  
ATOM   6409 3HD2 LEU A 375      26.871  26.519  16.125  1.00  1.980          H  
ATOM   6410  N   GLU A 376      28.699  27.927  20.914  1.00  1.240          N  
ATOM   6411  CA  GLU A 376      28.850  27.561  22.317  1.00  1.330          C  
ATOM   6412  C   GLU A 376      27.524  27.666  23.060  1.00  1.280          C  
ATOM   6413  O   GLU A 376      27.148  26.751  23.807  1.00  1.320          O  
ATOM   6414  CB  GLU A 376      29.909  28.431  23.004  1.00  1.830          C  
ATOM   6415  CG  GLU A 376      30.101  28.086  24.474  1.00  1.830          C  
ATOM   6416  CD  GLU A 376      31.176  28.868  25.201  1.00  1.830          C  
ATOM   6417  OE1 GLU A 376      31.832  29.663  24.580  1.00  1.830          O  
ATOM   6418  OE2 GLU A 376      31.331  28.670  26.394  1.00  1.830          O  
ATOM   6419  H   GLU A 376      29.269  28.689  20.532  1.00  1.490          H  
ATOM   6420  HA  GLU A 376      29.183  26.526  22.366  1.00  1.600          H  
ATOM   6421 1HB  GLU A 376      30.865  28.318  22.491  1.00  2.190          H  
ATOM   6422 2HB  GLU A 376      29.619  29.482  22.927  1.00  2.190          H  
ATOM   6423 1HG  GLU A 376      29.166  28.316  24.937  1.00  2.190          H  
ATOM   6424 2HG  GLU A 376      30.280  27.019  24.580  1.00  2.190          H  
ATOM   6425  N   LYS A 377      26.790  28.758  22.832  1.00  1.270          N  
ATOM   6426  CA  LYS A 377      25.509  28.908  23.505  1.00  1.360          C  
ATOM   6427  C   LYS A 377      24.491  27.892  22.994  1.00  1.360          C  
ATOM   6428  O   LYS A 377      23.750  27.290  23.788  1.00  1.470          O  
ATOM   6429  CB  LYS A 377      24.959  30.305  23.294  1.00  1.870          C  
ATOM   6430  CG  LYS A 377      25.718  31.455  23.960  1.00  1.870          C  
ATOM   6431  CD  LYS A 377      25.603  31.421  25.482  1.00  1.870          C  
ATOM   6432  CE  LYS A 377      26.222  32.663  26.101  1.00  1.870          C  
ATOM   6433  NZ  LYS A 377      26.133  32.649  27.592  1.00  1.870          N  
ATOM   6434  H   LYS A 377      27.159  29.507  22.230  1.00  1.520          H  
ATOM   6435  HA  LYS A 377      25.652  28.730  24.563  1.00  1.630          H  
ATOM   6436 1HB  LYS A 377      24.926  30.522  22.217  1.00  2.240          H  
ATOM   6437 2HB  LYS A 377      23.949  30.313  23.660  1.00  2.240          H  
ATOM   6438 1HG  LYS A 377      26.769  31.387  23.681  1.00  2.240          H  
ATOM   6439 2HG  LYS A 377      25.330  32.406  23.596  1.00  2.240          H  
ATOM   6440 1HD  LYS A 377      24.551  31.362  25.771  1.00  2.240          H  
ATOM   6441 2HD  LYS A 377      26.128  30.554  25.875  1.00  2.240          H  
ATOM   6442 1HE  LYS A 377      27.270  32.720  25.811  1.00  2.240          H  
ATOM   6443 2HE  LYS A 377      25.702  33.546  25.723  1.00  2.240          H  
ATOM   6444 1HZ  LYS A 377      26.555  33.489  27.962  1.00  2.240          H  
ATOM   6445 2HZ  LYS A 377      25.160  32.606  27.874  1.00  2.240          H  
ATOM   6446 3HZ  LYS A 377      26.620  31.842  27.954  1.00  2.240          H  
ATOM   6447  N   SER A 378      24.486  27.663  21.672  1.00  1.280          N  
ATOM   6448  CA  SER A 378      23.555  26.741  21.058  1.00  1.340          C  
ATOM   6449  C   SER A 378      23.770  25.342  21.598  1.00  1.380          C  
ATOM   6450  O   SER A 378      22.803  24.622  21.827  1.00  1.550          O  
ATOM   6451  CB  SER A 378      23.703  26.742  19.543  1.00  1.850          C  
ATOM   6452  OG  SER A 378      23.333  27.978  18.990  1.00  1.850          O  
ATOM   6453  H   SER A 378      25.106  28.194  21.055  1.00  1.540          H  
ATOM   6454  HA  SER A 378      22.549  27.070  21.310  1.00  1.610          H  
ATOM   6455 1HB  SER A 378      24.734  26.522  19.289  1.00  2.220          H  
ATOM   6456 2HB  SER A 378      23.090  25.960  19.122  1.00  2.220          H  
ATOM   6457  HG  SER A 378      23.517  27.914  18.052  1.00  2.220          H  
ATOM   6458  N   LYS A 379      25.037  24.952  21.796  1.00  1.310          N  
ATOM   6459  CA  LYS A 379      25.372  23.639  22.325  1.00  1.420          C  
ATOM   6460  C   LYS A 379      24.924  23.469  23.765  1.00  1.520          C  
ATOM   6461  O   LYS A 379      24.365  22.429  24.111  1.00  1.690          O  
ATOM   6462  CB  LYS A 379      26.871  23.377  22.239  1.00  1.940          C  
ATOM   6463  CG  LYS A 379      27.320  21.960  22.690  1.00  1.940          C  
ATOM   6464  CD  LYS A 379      28.820  21.735  22.416  1.00  1.940          C  
ATOM   6465  CE  LYS A 379      29.330  20.373  22.952  1.00  1.940          C  
ATOM   6466  NZ  LYS A 379      28.798  19.183  22.173  1.00  1.940          N  
ATOM   6467  H   LYS A 379      25.794  25.580  21.519  1.00  1.570          H  
ATOM   6468  HA  LYS A 379      24.856  22.891  21.729  1.00  1.700          H  
ATOM   6469 1HB  LYS A 379      27.180  23.547  21.244  1.00  2.330          H  
ATOM   6470 2HB  LYS A 379      27.389  24.112  22.859  1.00  2.330          H  
ATOM   6471 1HG  LYS A 379      27.142  21.851  23.762  1.00  2.330          H  
ATOM   6472 2HG  LYS A 379      26.733  21.208  22.166  1.00  2.330          H  
ATOM   6473 1HD  LYS A 379      28.996  21.763  21.342  1.00  2.330          H  
ATOM   6474 2HD  LYS A 379      29.394  22.538  22.880  1.00  2.330          H  
ATOM   6475 1HE  LYS A 379      30.417  20.362  22.906  1.00  2.330          H  
ATOM   6476 2HE  LYS A 379      29.022  20.273  23.990  1.00  2.330          H  
ATOM   6477 1HZ  LYS A 379      29.165  18.321  22.578  1.00  2.330          H  
ATOM   6478 2HZ  LYS A 379      27.792  19.161  22.212  1.00  2.330          H  
ATOM   6479 3HZ  LYS A 379      29.082  19.232  21.198  1.00  2.330          H  
ATOM   6480  N   TYR A 380      25.153  24.472  24.630  1.00  1.500          N  
ATOM   6481  CA  TYR A 380      24.742  24.296  26.019  1.00  1.640          C  
ATOM   6482  C   TYR A 380      23.271  23.962  26.087  1.00  1.810          C  
ATOM   6483  O   TYR A 380      22.862  23.061  26.821  1.00  2.010          O  
ATOM   6484  CB  TYR A 380      24.979  25.547  26.867  1.00  2.240          C  
ATOM   6485  CG  TYR A 380      26.414  25.837  27.214  1.00  2.240          C  
ATOM   6486  CD1 TYR A 380      26.918  27.091  26.965  1.00  2.240          C  
ATOM   6487  CD2 TYR A 380      27.233  24.859  27.780  1.00  2.240          C  
ATOM   6488  CE1 TYR A 380      28.217  27.380  27.264  1.00  2.240          C  
ATOM   6489  CE2 TYR A 380      28.550  25.158  28.072  1.00  2.240          C  
ATOM   6490  CZ  TYR A 380      29.041  26.415  27.801  1.00  2.240          C  
ATOM   6491  OH  TYR A 380      30.358  26.720  28.073  1.00  2.240          O  
ATOM   6492  H   TYR A 380      25.659  25.314  24.329  1.00  1.800          H  
ATOM   6493  HA  TYR A 380      25.290  23.457  26.437  1.00  1.970          H  
ATOM   6494 1HB  TYR A 380      24.577  26.413  26.330  1.00  2.690          H  
ATOM   6495 2HB  TYR A 380      24.415  25.454  27.795  1.00  2.690          H  
ATOM   6496  HD1 TYR A 380      26.284  27.854  26.533  1.00  2.690          H  
ATOM   6497  HD2 TYR A 380      26.848  23.865  27.990  1.00  2.690          H  
ATOM   6498  HE1 TYR A 380      28.610  28.376  27.067  1.00  2.690          H  
ATOM   6499  HE2 TYR A 380      29.202  24.401  28.507  1.00  2.690          H  
ATOM   6500  HH  TYR A 380      30.624  27.526  27.557  1.00  2.690          H  
ATOM   6501  N   LEU A 381      22.448  24.645  25.304  1.00  1.810          N  
ATOM   6502  CA  LEU A 381      21.049  24.268  25.338  1.00  2.110          C  
ATOM   6503  C   LEU A 381      21.013  22.791  24.922  1.00  2.460          C  
ATOM   6504  O   LEU A 381      21.595  22.415  23.915  1.00  3.100          O  
ATOM   6505  CB  LEU A 381      20.265  25.177  24.389  1.00  2.830          C  
ATOM   6506  CG  LEU A 381      20.170  26.684  24.800  1.00  2.830          C  
ATOM   6507  CD1 LEU A 381      19.601  27.484  23.654  1.00  2.830          C  
ATOM   6508  CD2 LEU A 381      19.271  26.855  26.005  1.00  2.830          C  
ATOM   6509  H   LEU A 381      22.802  25.407  24.714  1.00  2.170          H  
ATOM   6510  HA  LEU A 381      20.681  24.355  26.353  1.00  2.530          H  
ATOM   6511 1HB  LEU A 381      20.780  25.156  23.443  1.00  3.400          H  
ATOM   6512 2HB  LEU A 381      19.261  24.781  24.254  1.00  3.400          H  
ATOM   6513  HG  LEU A 381      21.170  27.067  25.030  1.00  3.400          H  
ATOM   6514 1HD1 LEU A 381      19.547  28.537  23.948  1.00  3.400          H  
ATOM   6515 2HD1 LEU A 381      20.252  27.385  22.790  1.00  3.400          H  
ATOM   6516 3HD1 LEU A 381      18.608  27.119  23.407  1.00  3.400          H  
ATOM   6517 1HD2 LEU A 381      19.227  27.896  26.238  1.00  3.400          H  
ATOM   6518 2HD2 LEU A 381      18.279  26.508  25.763  1.00  3.400          H  
ATOM   6519 3HD2 LEU A 381      19.658  26.313  26.860  1.00  3.400          H  
ATOM   6520  N   VAL A 382      20.349  21.958  25.714  1.00  2.370          N  
ATOM   6521  CA  VAL A 382      20.255  20.493  25.553  1.00  2.950          C  
ATOM   6522  C   VAL A 382      21.522  19.786  26.076  1.00  3.230          C  
ATOM   6523  O   VAL A 382      21.413  18.922  26.946  1.00  3.750          O  
ATOM   6524  CB  VAL A 382      19.954  20.012  24.091  1.00  3.900          C  
ATOM   6525  CG1 VAL A 382      20.013  18.473  23.992  1.00  3.900          C  
ATOM   6526  CG2 VAL A 382      18.595  20.456  23.705  1.00  3.900          C  
ATOM   6527  H   VAL A 382      19.923  22.382  26.525  1.00  2.840          H  
ATOM   6528  HA  VAL A 382      19.419  20.149  26.162  1.00  3.540          H  
ATOM   6529  HB  VAL A 382      20.687  20.392  23.402  1.00  4.680          H  
ATOM   6530 1HG1 VAL A 382      19.789  18.170  22.973  1.00  4.680          H  
ATOM   6531 2HG1 VAL A 382      21.004  18.105  24.256  1.00  4.680          H  
ATOM   6532 3HG1 VAL A 382      19.279  18.038  24.665  1.00  4.680          H  
ATOM   6533 1HG2 VAL A 382      18.365  20.103  22.701  1.00  4.680          H  
ATOM   6534 2HG2 VAL A 382      17.896  20.044  24.384  1.00  4.680          H  
ATOM   6535 3HG2 VAL A 382      18.544  21.536  23.749  1.00  4.680          H  
ATOM   6536  N   ASN A 383      22.727  20.136  25.587  1.00  2.970          N  
ATOM   6537  CA  ASN A 383      23.946  19.439  26.048  1.00  3.320          C  
ATOM   6538  C   ASN A 383      24.151  19.521  27.566  1.00  3.470          C  
ATOM   6539  O   ASN A 383      24.692  18.598  28.173  1.00  3.920          O  
ATOM   6540  CB  ASN A 383      25.185  19.970  25.366  1.00  4.510          C  
ATOM   6541  CG  ASN A 383      26.410  19.141  25.601  1.00  4.510          C  
ATOM   6542  OD1 ASN A 383      26.505  17.996  25.134  1.00  4.510          O  
ATOM   6543  ND2 ASN A 383      27.356  19.693  26.322  1.00  4.510          N  
ATOM   6544  H   ASN A 383      22.802  20.883  24.872  1.00  3.560          H  
ATOM   6545  HA  ASN A 383      23.844  18.384  25.797  1.00  3.980          H  
ATOM   6546 1HB  ASN A 383      25.009  20.040  24.294  1.00  5.410          H  
ATOM   6547 2HB  ASN A 383      25.387  20.968  25.742  1.00  5.410          H  
ATOM   6548 1HD2 ASN A 383      28.194  19.184  26.522  1.00  5.410          H  
ATOM   6549 2HD2 ASN A 383      27.233  20.615  26.685  1.00  5.410          H  
ATOM   6550  N   MET A 384      23.714  20.626  28.174  1.00  3.270          N  
ATOM   6551  CA  MET A 384      23.825  20.883  29.609  1.00  3.630          C  
ATOM   6552  C   MET A 384      22.985  19.929  30.480  1.00  3.960          C  
ATOM   6553  O   MET A 384      23.184  19.867  31.695  1.00  4.450          O  
ATOM   6554  CB  MET A 384      23.443  22.358  29.872  1.00  4.940          C  
ATOM   6555  CG  MET A 384      21.934  22.704  29.641  1.00  4.940          C  
ATOM   6556  SD  MET A 384      21.523  24.486  29.716  1.00  4.940          S  
ATOM   6557  CE  MET A 384      21.448  24.812  31.475  1.00  4.940          C  
ATOM   6558  H   MET A 384      23.337  21.375  27.589  1.00  3.920          H  
ATOM   6559  HA  MET A 384      24.867  20.741  29.893  1.00  4.360          H  
ATOM   6560 1HB  MET A 384      23.703  22.621  30.894  1.00  5.930          H  
ATOM   6561 2HB  MET A 384      24.027  23.002  29.209  1.00  5.930          H  
ATOM   6562 1HG  MET A 384      21.581  22.299  28.698  1.00  5.930          H  
ATOM   6563 2HG  MET A 384      21.383  22.247  30.414  1.00  5.930          H  
ATOM   6564 1HE  MET A 384      21.219  25.863  31.642  1.00  5.930          H  
ATOM   6565 2HE  MET A 384      20.675  24.204  31.932  1.00  5.930          H  
ATOM   6566 3HE  MET A 384      22.408  24.578  31.933  1.00  5.930          H  
ATOM   6567  N   LYS A 385      21.970  19.280  29.882  1.00  4.140          N  
ATOM   6568  CA  LYS A 385      21.030  18.338  30.520  1.00  4.910          C  
ATOM   6569  C   LYS A 385      20.224  18.934  31.684  1.00  5.250          C  
ATOM   6570  O   LYS A 385      19.578  18.210  32.452  1.00  6.000          O  
ATOM   6571  CB  LYS A 385      21.770  17.083  30.995  1.00  6.570          C  
ATOM   6572  CG  LYS A 385      22.537  16.361  29.886  1.00  6.570          C  
ATOM   6573  CD  LYS A 385      23.128  15.034  30.359  1.00  6.570          C  
ATOM   6574  CE  LYS A 385      24.012  14.409  29.273  1.00  6.570          C  
ATOM   6575  NZ  LYS A 385      24.604  13.107  29.703  1.00  6.570          N  
ATOM   6576  H   LYS A 385      21.884  19.372  28.865  1.00  4.970          H  
ATOM   6577  HA  LYS A 385      20.315  18.027  29.756  1.00  5.890          H  
ATOM   6578 1HB  LYS A 385      22.478  17.349  31.780  1.00  7.880          H  
ATOM   6579 2HB  LYS A 385      21.059  16.379  31.420  1.00  7.880          H  
ATOM   6580 1HG  LYS A 385      21.873  16.187  29.039  1.00  7.880          H  
ATOM   6581 2HG  LYS A 385      23.349  16.998  29.554  1.00  7.880          H  
ATOM   6582 1HD  LYS A 385      23.726  15.205  31.254  1.00  7.880          H  
ATOM   6583 2HD  LYS A 385      22.322  14.342  30.603  1.00  7.880          H  
ATOM   6584 1HE  LYS A 385      23.431  14.251  28.363  1.00  7.880          H  
ATOM   6585 2HE  LYS A 385      24.824  15.106  29.058  1.00  7.880          H  
ATOM   6586 1HZ  LYS A 385      25.208  12.755  28.968  1.00  7.880          H  
ATOM   6587 2HZ  LYS A 385      25.151  13.241  30.535  1.00  7.880          H  
ATOM   6588 3HZ  LYS A 385      23.861  12.434  29.889  1.00  7.880          H  
ATOM   6589  N   GLY A 386      20.232  20.257  31.765  1.00  5.040          N  
ATOM   6590  CA  GLY A 386      19.524  21.089  32.728  1.00  5.790          C  
ATOM   6591  C   GLY A 386      18.723  22.154  31.989  1.00  5.970          C  
ATOM   6592  O   GLY A 386      18.357  23.185  32.558  1.00  6.490          O  
ATOM   6593  H   GLY A 386      20.816  20.720  31.089  1.00  6.050          H  
ATOM   6594 1HA  GLY A 386      18.865  20.474  33.336  1.00  6.950          H  
ATOM   6595 2HA  GLY A 386      20.243  21.564  33.395  1.00  6.950          H  
ATOM   6596  N   LEU A 387      18.437  21.878  30.717  1.00  5.890          N  
ATOM   6597  CA  LEU A 387      17.749  22.794  29.804  1.00  6.430          C  
ATOM   6598  C   LEU A 387      16.440  23.359  30.325  1.00  7.360          C  
ATOM   6599  O   LEU A 387      16.093  24.500  30.024  1.00  7.960          O  
ATOM   6600  CB  LEU A 387      17.513  22.113  28.463  1.00  8.790          C  
ATOM   6601  CG  LEU A 387      16.758  22.941  27.403  1.00  8.790          C  
ATOM   6602  CD1 LEU A 387      17.466  24.207  27.063  1.00  8.790          C  
ATOM   6603  CD2 LEU A 387      16.645  22.133  26.203  1.00  8.790          C  
ATOM   6604  H   LEU A 387      18.747  20.984  30.363  1.00  7.070          H  
ATOM   6605  HA  LEU A 387      18.427  23.628  29.638  1.00  7.720          H  
ATOM   6606 1HB  LEU A 387      18.474  21.830  28.051  1.00 10.540          H  
ATOM   6607 2HB  LEU A 387      16.937  21.205  28.637  1.00 10.540          H  
ATOM   6608  HG  LEU A 387      15.776  23.180  27.777  1.00 10.540          H  
ATOM   6609 1HD1 LEU A 387      16.888  24.730  26.303  1.00 10.540          H  
ATOM   6610 2HD1 LEU A 387      17.561  24.851  27.935  1.00 10.540          H  
ATOM   6611 3HD1 LEU A 387      18.434  23.976  26.682  1.00 10.540          H  
ATOM   6612 1HD2 LEU A 387      16.088  22.673  25.435  1.00 10.540          H  
ATOM   6613 2HD2 LEU A 387      17.619  21.915  25.852  1.00 10.540          H  
ATOM   6614 3HD2 LEU A 387      16.145  21.226  26.465  1.00 10.540          H  
ATOM   6615  N   TYR A 388      15.709  22.593  31.111  1.00  7.770          N  
ATOM   6616  CA  TYR A 388      14.433  23.028  31.661  1.00  8.860          C  
ATOM   6617  C   TYR A 388      14.532  24.423  32.352  1.00  9.420          C  
ATOM   6618  O   TYR A 388      13.522  25.129  32.497  1.00  9.890          O  
ATOM   6619  CB  TYR A 388      13.950  21.948  32.636  1.00 11.970          C  
ATOM   6620  CG  TYR A 388      14.678  21.930  33.939  1.00 11.970          C  
ATOM   6621  CD1 TYR A 388      14.171  22.631  35.017  1.00 11.970          C  
ATOM   6622  CD2 TYR A 388      15.857  21.235  34.060  1.00 11.970          C  
ATOM   6623  CE1 TYR A 388      14.845  22.628  36.215  1.00 11.970          C  
ATOM   6624  CE2 TYR A 388      16.534  21.237  35.256  1.00 11.970          C  
ATOM   6625  CZ  TYR A 388      16.032  21.930  36.330  1.00 11.970          C  
ATOM   6626  OH  TYR A 388      16.710  21.936  37.527  1.00 11.970          O  
ATOM   6627  H   TYR A 388      16.021  21.657  31.317  1.00  9.320          H  
ATOM   6628  HA  TYR A 388      13.720  23.109  30.842  1.00 10.630          H  
ATOM   6629 1HB  TYR A 388      12.922  22.071  32.845  1.00 14.360          H  
ATOM   6630 2HB  TYR A 388      14.064  20.967  32.168  1.00 14.360          H  
ATOM   6631  HD1 TYR A 388      13.239  23.188  34.917  1.00 14.360          H  
ATOM   6632  HD2 TYR A 388      16.255  20.689  33.211  1.00 14.360          H  
ATOM   6633  HE1 TYR A 388      14.447  23.181  37.066  1.00 14.360          H  
ATOM   6634  HE2 TYR A 388      17.469  20.691  35.352  1.00 14.360          H  
ATOM   6635  HH  TYR A 388      17.522  21.431  37.439  1.00 14.360          H  
ATOM   6636  N   ASN A 389      15.737  24.814  32.816  1.00  9.610          N  
ATOM   6637  CA  ASN A 389      15.928  26.104  33.468  1.00 10.380          C  
ATOM   6638  C   ASN A 389      17.130  26.832  32.850  1.00 11.020          C  
ATOM   6639  O   ASN A 389      17.820  27.598  33.530  1.00 11.560          O  
ATOM   6640  CB  ASN A 389      16.107  25.931  34.966  1.00 14.220          C  
ATOM   6641  CG  ASN A 389      15.869  27.192  35.762  1.00 14.220          C  
ATOM   6642  OD1 ASN A 389      15.023  28.024  35.411  1.00 14.220          O  
ATOM   6643  ND2 ASN A 389      16.594  27.341  36.844  1.00 14.220          N  
ATOM   6644  H   ASN A 389      16.560  24.218  32.676  1.00 11.530          H  
ATOM   6645  HA  ASN A 389      15.050  26.722  33.286  1.00 12.460          H  
ATOM   6646 1HB  ASN A 389      15.417  25.190  35.315  1.00 17.070          H  
ATOM   6647 2HB  ASN A 389      17.113  25.562  35.168  1.00 17.070          H  
ATOM   6648 1HD2 ASN A 389      16.478  28.155  37.416  1.00 17.070          H  
ATOM   6649 2HD2 ASN A 389      17.263  26.644  37.096  1.00 17.070          H  
ATOM   6650  N   GLY A 390      17.383  26.579  31.564  1.00 11.160          N  
ATOM   6651  CA  GLY A 390      18.498  27.184  30.839  1.00 11.980          C  
ATOM   6652  C   GLY A 390      18.115  28.415  30.016  1.00 11.940          C  
ATOM   6653  O   GLY A 390      17.052  29.011  30.215  1.00 12.380          O  
ATOM   6654  H   GLY A 390      16.778  25.922  31.066  1.00 13.390          H  
ATOM   6655 1HA  GLY A 390      19.281  27.455  31.547  1.00 14.380          H  
ATOM   6656 2HA  GLY A 390      18.925  26.433  30.174  1.00 14.380          H  
ATOM   6657  N   LEU A 391      19.013  28.772  29.092  1.00 11.620          N  
ATOM   6658  CA  LEU A 391      18.924  29.909  28.171  1.00 11.800          C  
ATOM   6659  C   LEU A 391      20.270  30.113  27.489  1.00 12.010          C  
ATOM   6660  O   LEU A 391      20.315  30.470  26.310  1.00 12.370          O  
ATOM   6661  OXT LEU A 391      21.270  29.621  28.016  1.00 17.700          O  
ATOM   6662  CB  LEU A 391      18.514  31.220  28.866  1.00 15.820          C  
ATOM   6663  CG  LEU A 391      18.503  32.510  27.955  1.00 15.820          C  
ATOM   6664  CD1 LEU A 391      17.458  32.375  26.840  1.00 15.820          C  
ATOM   6665  CD2 LEU A 391      18.192  33.720  28.825  1.00 15.820          C  
ATOM   6666  H   LEU A 391      19.848  28.208  29.027  1.00 13.940          H  
ATOM   6667  HA  LEU A 391      18.176  29.670  27.416  1.00 14.160          H  
ATOM   6668 1HB  LEU A 391      17.506  31.120  29.251  1.00 18.990          H  
ATOM   6669 2HB  LEU A 391      19.187  31.399  29.705  1.00 18.990          H  
ATOM   6670  HG  LEU A 391      19.480  32.644  27.485  1.00 18.990          H  
ATOM   6671 1HD1 LEU A 391      17.472  33.278  26.246  1.00 18.990          H  
ATOM   6672 2HD1 LEU A 391      17.695  31.525  26.204  1.00 18.990          H  
ATOM   6673 3HD1 LEU A 391      16.480  32.232  27.271  1.00 18.990          H  
ATOM   6674 1HD2 LEU A 391      18.185  34.620  28.207  1.00 18.990          H  
ATOM   6675 2HD2 LEU A 391      17.221  33.591  29.297  1.00 18.990          H  
ATOM   6676 3HD2 LEU A 391      18.956  33.812  29.596  1.00 18.990          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 -2460.52 286.121 1637.62 -159.486 58.5875 97.2271 860.623 -948.576 -3.18987 -24.1333 -685.846 -99.5519 -274.305 -32.8696 -46.6278 -28.1038 0 14.4835 34.6052 258.094 372.801 -60.2468 75.1292 -107.606 31.3396 307.811 -896.622
MET:NtermProteinFull_1 -4.51369 0.50249 1.72111 -0.60973 0.20408 0.16942 0.58397 -1.07567 -0.0136 -0.11329 -0.51007 0.9079 0 0 0 0 0 -0.08052 0.06695 1.64653 0 0 0 0.60916 0 0.07387 -0.43109
SER_2 -2.56005 0.1616 2.59591 -0.02858 0.01151 0.0276 0.78958 -1.2395 -0.01371 -0.11356 -2.09299 -0.00628 0 0 -0.55604 0 0 -0.04501 0.00726 0.56942 0 -0.15376 0.63558 -0.77834 -0.26374 0.21582 -2.83726
PHE_3 -9.40828 1.68002 2.72532 -0.85683 0.15693 0.08491 1.38265 -2.42862 -8e-05 -0.00158 -0.46102 -0.55561 0 0 0 0 0 -0.04721 0.03143 0 2.6899 -0.17619 0 1.0402 -0.38782 0.59572 -3.93617
ASP_4 -4.0892 0.23944 3.8578 -0.12241 0.02683 0.36676 1.20509 -1.86736 -0.0001 -0.00026 -1.83058 -0.41704 0 0 0 0 0 -0.01823 0.01505 0 3.80268 -0.70522 0 -2.3716 -0.19432 0.66062 -1.44207
TYR_5 -8.89355 1.4755 3.31648 -0.77427 0.07112 0.1001 1.98146 -2.42636 -0.01099 -0.10763 -1.82326 -0.3302 0 0 0 -0.73878 0 0.07994 0.06563 0 2.3915 0.0029 0.17304 1.2797 -0.2714 0.75204 -3.68702
PHE_6 -7.77762 0.78547 2.22577 -0.92991 0.0976 0.1638 1.44983 -2.06436 -0 -0 0.24342 -0.63925 0 0 0 0 0 0.11396 0.24387 0 1.87642 -0.24406 0 1.0402 0.29813 0.74794 -2.36878
LEU_7 -8.64342 1.05749 0.48913 -0.47516 0.14387 0.10954 0.66143 -1.70526 -0 -0 -0.02168 -0.0815 0 0 0 0 0 -0.02395 0.12323 1.0357 0 -0.14867 0 0.18072 0.63727 0.42575 -6.23552
ASN_8 -6.70646 0.47138 6.04546 -0.34688 0.12382 0.66513 2.90706 -3.07371 -0.01105 -0.10669 -2.33473 -0.04922 0 0 -0.62148 0 0 0.01177 0.00039 0 1.36532 -0.33025 0 -0.93687 0.10116 0.40456 -2.42128
ASN_9 -3.4431 0.16571 3.5652 -0.18667 0.04046 0.2839 1.40787 -1.79842 -0 -0 -0.54773 -0.29518 0 0 0 0 0 -0.05392 0.0105 0 1.41765 0.2762 0 -0.93687 -0.04005 0.35021 0.21579
LYS_10 -4.46949 0.28617 4.32931 -0.30588 0.02862 0.13094 1.5725 -2.1256 -0.03287 -0.11629 -1.15085 -0.02399 0 0 0 0 0 0.0261 0.06127 1.77485 0 0.01689 0 -1.5107 -0.16721 0.39577 -1.28047
SER_11 -7.10521 0.83197 6.0535 -0.03007 0 0.06867 3.01585 -3.10579 -0 -0 -1.74168 -0.60499 0 0 -0.62148 0 0 -0.02666 0.00128 0.74605 0 0.33013 0.60867 -0.77834 -0.0254 0.34005 -2.04346
LEU_12 -8.71293 0.79707 5.13711 -0.47867 0.18859 0.11054 2.63379 -3.11418 -0.01105 -0.10669 -2.35143 0.21418 0 0 0 0 0 -0.00887 0.05318 0.30952 0 -0.27997 0 0.18072 -0.03678 0.3258 -5.15009
ASN_13 -4.86768 0.20614 5.94126 -0.17668 0.03174 0.26079 2.27349 -2.83029 -0.00167 -0.03912 -2.08917 -0.27168 0 0 0 0 0 0.00339 0.00128 0 1.47047 0.50835 0 -0.93687 -0.02049 0.3798 -0.15694
LYS_14 -6.45903 0.29042 7.54915 -0.27765 0.0145 0.11487 3.41289 -3.35201 -0 -0 -3.55267 -0.06275 0 0 -0.61687 0 0 -0.02975 0.57184 1.7889 0 -0.02744 0 -1.5107 -0.01831 0.37022 -1.7944
ILE_15 -9.28267 1.20161 3.83668 -0.51609 0.44031 0.10628 2.86456 -2.98272 -0 -0 -1.71454 -0.05825 0 0 0 0 0 0.019 0.01606 0.62882 0 -0.41726 0 0.73287 -0.19663 0.67251 -4.64945
ASN_16 -5.78706 0.42937 6.10216 -0.16983 0.02963 0.24838 3.03512 -3.01325 -0.00167 -0.03912 -3.01685 -0.31828 0 0 0 0 0 0.16237 0.09188 0 1.52918 0.41086 0 -0.93687 0.02379 0.75966 -0.46052
ARG_17 -5.65578 0.37951 6.74218 -0.72293 0.11367 0.46274 2.4611 -3.08149 -0.01934 -0.16228 -1.8399 0.30907 0 0 0 0 0 -0.01999 0.0937 1.47481 0 -0.16075 0 -1.2888 -0.21969 0.57986 -0.55431
LYS_18 -7.92223 1.02278 7.12617 -0.31414 0.03644 0.16372 3.36719 -3.42195 -0.02837 -0.14572 -4.15197 -0.15005 0 0 0 0 0 0.05468 0.03816 1.66017 0 0.03593 0 -1.5107 -0.34505 0.52087 -3.96404
LEU_19 -7.42897 0.9553 5.98223 -0.89513 0.50771 0.33373 2.55027 -3.18811 -0.0108 -0.11882 -1.61792 0.11768 0 0 0 0 0 0.12722 0.02502 2.15921 0 -0.24839 0 0.18072 0.06594 0.86478 0.36166
GLU_20 -3.28502 0.14087 3.75936 -0.21114 0.02458 0.28618 1.40699 -1.80622 -0.01934 -0.16228 -0.25015 -0.59036 0 0 0 0 0 0.02891 0.01051 0 3.10267 -0.34843 0 -2.7348 -0.21138 0.83001 -0.02904
ASN_21 -3.63017 0.28731 3.68673 -0.1919 0.05731 0.31057 1.046 -1.867 -0 -0 -0.40844 -0.43926 0 0 0 0 0 0.0306 0.0004 0 2.10039 -0.60241 0 -0.93687 -0.60558 0.37326 -0.78906
ASN_22 -2.59559 0.14988 3.24566 -0.2002 0.06312 0.34203 1.17328 -1.61618 -0 -0 -1.16072 -0.98956 0 0 0 0 0 -0.0322 0.00764 0 1.91136 -1.00973 0 -0.93687 -0.71628 0.55966 -1.80469
ILE_23 -4.46685 0.39491 2.52591 -0.49292 0.35436 0.09919 1.34277 -1.44896 -0 -0 -0.51347 -0.16441 0 0 0 0 0 -0.04557 0.0783 0.69705 0 -0.52022 0 0.73287 -0.41875 0.64747 -1.19835
PHE_24 -8.17291 1.32965 2.08787 -0.61145 0.11533 0.27373 1.17098 -1.84308 -0.01737 -0.20015 -0.68103 0.31189 0 0 0 0 0 -0.01826 0.09389 0 2.26416 -0.19731 0 1.0402 0.06097 0.51978 -2.47313
LYS_25 -3.36423 0.26401 3.45971 -0.49565 0.13302 0.294 0.49452 -1.3155 -0 -0 -1.07537 0.29621 0 0 0 0 0 0.0919 0.02284 1.83828 0 0.16257 0 -1.5107 0.16832 0.354 -0.18207
THR_26 -1.80132 0.54921 1.21639 -0.17236 0.07041 0.06561 0.23711 -0.66967 -0 -0 -0.13496 -0.43605 0 0 0 0 0 0.09536 0.00086 0.0392 0 0.02209 2.31082 -1.0874 0.58591 0.74763 1.63885
PRO_27 -3.58095 1.43788 0.81025 -0.20205 0.00836 0.14674 0.46907 -0.3903 -0 -0 0.61178 -0.04479 0 0 0 0 0 0.32457 0.0294 0.32524 0 -0.68433 0 -2.4119 0.31971 1.24209 -1.58922
LEU_28 -6.82951 2.1451 0.83915 -0.67469 0.41465 0.20463 1.00596 -1.32414 -0.02344 -0.12628 1.0412 0.41935 0 0 0 0 0 0.39537 0.02261 0.22202 0 0.28965 0 0.18072 5.63252 2.51991 6.35479
PRO_29 -3.98019 0.97657 1.26227 -0.08661 0.00103 0.05322 0.50425 -0.77597 -0.00013 -0.00046 -0.00093 0.67749 0 0 0 0 0 -0.1446 0.0081 0.55837 0 -0.35951 0 -2.4119 5.49119 2.61239 4.38459
TYR_30 -4.27534 0.81823 2.99244 -0.50884 0.02042 -0.04274 1.80273 -1.51045 -0.03414 -0.26545 -0.2773 -0.24645 0 0 0 0 0 0.05588 0 0 2.77536 1.00145 0.00077 1.2797 5.24451 1.23399 10.0648
SER_31 -2.59858 0.52697 2.4269 -0.0282 4e-05 0.02266 1.54618 -1.2558 -0.01083 -0.13962 -0.50398 -0.28607 0 0 0 0 0 0.04025 0.003 0.43701 0 0.05972 0.66211 -0.77834 5.21896 0.69229 6.03465
LEU_32 -1.51424 0.04312 0.97235 -0.5212 0.27233 0.14943 0.37441 -0.56564 -0 -0 0.2571 0.09832 0 0 0 0 0 0.04305 0.1074 0.6074 0 -0.03961 0 0.18072 -0.13912 0.36149 0.68731
LYS_33 -1.66828 0.13271 1.99764 -0.36185 0.04514 0.16404 0.6686 -0.87276 -0.01091 -0.10604 -0.77485 -0.00794 0 0 0 0 0 -0.03123 0.00234 2.05483 0 -0.10282 0 -1.5107 0.35954 0.2675 0.24495
SER_34 -3.03358 0.14295 2.44943 -0.03102 1e-05 0.05281 1.56608 -1.18287 -0 -0 -0.90476 -1.12822 0 0 -0.9919 0 0 0.22156 0.01121 1.22609 0 0.10786 0.75238 -0.77834 0.2504 0.46929 -0.80062
LYS_35 -3.70068 0.21712 3.56725 -0.31422 0.04325 0.17906 1.35117 -1.59679 -0 -0 -1.77975 -0.2804 0 0 0 0 0 0.08476 0.06979 1.81151 0 0.06782 0 -1.5107 -5e-05 0.58546 -1.20539
PHE_36 -7.70148 1.3289 1.72374 -0.65278 0.13452 0.37199 1.74784 -1.74673 -0 -0 -1.29683 0.15767 0 0 -0.9919 0 0 1e-05 0.00155 0 1.97915 -0.33511 0 1.0402 -0.16805 0.58891 -3.81843
ASN_37 -2.2862 0.50722 1.09802 -0.34907 0.07635 0.61395 0.04145 -0.74293 -0 -0 0.68359 -0.42649 0 0 0 0 0 0.10026 0.03387 0 1.33143 -0.22776 0 -0.93687 0.00844 0.72534 0.2506
TYR_38 -5.98128 0.76459 1.35835 -0.56125 0.07655 0.30876 1.44001 -1.55152 -0.05478 -0.31931 -1.31143 -0.33496 0 0 0 0 0 0.00444 0.02454 0 1.99036 -0.32976 0.00451 1.2797 -0.01335 1.28531 -1.92053
ASN_39 -3.57333 0.34125 3.81318 -0.43541 0.06126 0.89539 1.97425 -1.78179 -0 -0 -1.84832 -1.52184 0 0 0 -0.95086 0 0.00513 0.00192 0 2.91783 -0.58137 0 -0.93687 -0.00551 1.26868 -0.35642
PHE_40 -9.80572 1.95212 3.46494 -0.57882 0.41295 0.27592 3.0263 -2.73389 -0 -0 -2.46133 -0.23374 0 0 0 0 0 0.126 0.06389 0 2.92786 0.02301 0 1.0402 0.04874 0.73042 -1.72116
ILE_41 -5.47172 0.63067 4.24973 -0.57811 0.25843 0.16975 1.68028 -2.17801 -0.03223 -0.15724 -0.63465 0.19483 0 0 0 0 0 -0.10422 0.06277 1.32557 0 0.21279 0 0.73287 -0.24658 0.76801 0.88294
ASP_42 -3.84661 0.32714 5.07781 -0.10676 0.00332 0.32235 1.95584 -2.24812 -0 -0 -2.39159 -0.39011 0 0 0 -0.95086 0 0.06969 0.00088 0 2.34446 -0.32723 0 -2.3716 -0.31223 0.44789 -2.39571
LYS_43 -4.84943 0.40882 6.72366 -0.28661 0.04135 0.13451 3.22957 -2.70227 -0 -0 -4.83 -0.13698 0 0 0 -0.65394 0 -0.05078 0.06007 1.98371 0 -0.15371 0 -1.5107 -0.31081 0.70163 -2.20191
ILE_44 -8.19648 1.12615 3.16719 -0.51907 0.73086 0.10654 2.05563 -2.30134 -0.04042 -0.2641 -2.4211 -0.10583 0 0 0 0 0 0.34089 0.00278 0.6649 0 -0.54113 0 0.73287 -0.09923 1.30163 -4.2593
SER_45 -3.0763 0.16569 3.39187 -0.03188 0.01411 0.02942 1.36154 -1.49819 -0.00655 -0.10306 -0.82414 -0.24682 0 0 0 0 0 0.03902 0.01584 0.29408 0 0.38714 0.60279 -0.77834 0.66772 0.96997 1.37389
LYS_46 -3.79416 0.55804 4.94764 -0.55303 0.21761 0.41126 1.88365 -2.00571 -0 -0 -2.94997 -0.02858 0 0 0 0 0 0.13347 0.19609 1.73699 0 -0.17672 0 -1.5107 0.56224 0.67955 0.30768
ASP_47 -3.05074 0.13927 4.10494 -0.12604 0.03957 0.41577 1.57669 -1.83234 -0.0482 -0.32584 -1.665 -1.02103 0 0 0 0 0 0.02158 0.00448 0 2.03303 -0.23577 0 -2.3716 1.15194 1.05285 -0.13645
ARG_48 -3.79773 0.52175 3.31611 -0.52819 0.07296 0.28824 1.57146 -1.51967 -0 -0 -0.77671 0.61617 0 0 0 0 0 -0.04378 0.10573 2.51666 0 -0.18613 0 -1.2888 0.93945 0.73641 2.54394
PHE_49 -7.46198 0.85887 3.24286 -0.5936 0.0275 0.28393 1.71362 -2.18978 -0 -0 -0.68437 0.07191 0 0 0 0 0 -0.00686 0.00053 0 2.46837 -0.10106 0 1.0402 -0.13757 0.22867 -1.23877
LEU_50 -5.39881 0.31262 4.12436 -0.8983 0.49664 0.37212 2.0749 -2.32868 -0 -0 -1.17103 0.07901 0 0 0 0 0 -0.02146 0.10876 1.81839 0 -0.20386 0 0.18072 0.1521 0.54038 0.23788
SER_51 -3.30079 0.08967 4.31803 -0.02318 0 0.02156 1.93125 -2.03472 -0 -0 -1.84838 -0.3474 0 0 0 0 0 0.00128 0.00468 0.49946 0 0.30074 0.60066 -0.77834 -0.01121 0.47267 -0.10403
TYR_52 -6.45644 0.55343 5.01993 -0.81027 0.44636 0.37322 2.4283 -2.87594 -0.03637 -0.31195 -1.61366 -0.43581 0 0 0 0 0 0.03198 0.00117 0 4.45173 -0.02835 0.01615 1.2797 -0.03727 0.30066 2.29656
TYR_53 -12.0318 1.82889 6.41259 -0.71757 0.03025 0.17416 4.79374 -4.17379 -0.00572 -0.12487 -2.32242 -0.33976 0 0 0 0 0 0.00323 0.05641 0 1.79866 -0.47235 0.02075 1.2797 0.15385 1.26986 -2.36619
THR_54 -5.63414 0.39387 4.58122 -0.20178 0.12478 0.07128 2.38639 -2.53468 -0 -0 -2.39489 -0.073 0 0 0 0 0 -0.01457 0.0027 0.06037 0 -0.01968 2.27162 -1.0874 0.24265 1.12328 -0.70198
LYS_55 -5.38558 0.25967 7.24657 -0.45698 0.06076 0.30463 3.6103 -3.21525 -0 -0 -4.4783 0.06156 0 0 0 -0.79573 0 -0.03881 0.09215 2.52891 0 0.02284 0 -1.5107 -0.10564 0.27418 -1.52542
ALA_56 -5.11821 0.26709 3.71743 -0.0219 0 0 2.15631 -2.46783 -0 -0 -1.69293 -0.3792 0 0 0 0 0 0.24789 0 0 0 -0.34445 0 1.8394 -0.42709 0.25552 -1.96797
PHE_57 -8.79929 0.8098 4.41799 -0.86993 0.0442 0.24905 2.46193 -2.83459 -0.02552 -0.15368 -1.78236 -0.0738 0 0 0 0 0 0.02778 1e-05 0 1.81183 -0.40974 0 1.0402 -0.18268 0.2826 -3.9862
TYR_58 -5.51076 0.37668 3.73465 -0.65583 0.1216 0.31106 2.09058 -2.2514 -0 -0 -0.93518 -0.25093 0 0 0 -0.60615 0 0.04469 0.04254 0 2.48816 0.04003 2e-05 1.2797 -0.0832 0.47455 0.71081
ASP_59 -3.28573 0.14353 5.59065 -0.115 0.02698 0.35984 2.22612 -2.30345 -0 -0 -4.14893 -0.31944 0 0 0 -0.79573 0 -0.06551 0.05856 0 2.2576 -0.25019 0 -2.3716 -0.44749 0.59976 -2.84004
ASP_60 -4.88346 0.28525 6.79712 -0.10708 0.00376 0.312 3.05235 -2.94533 -0.02483 -0.17018 -4.3675 -1.1543 0 0 -1.44824 0 0 0.00508 0.00066 0 2.4126 -0.32907 0 -2.3716 -0.43934 0.6675 -4.7046
PHE_61 -4.62708 0.43646 1.63975 -0.58968 0.07468 0.31723 1.24759 -1.30659 -0 -0 -0.95827 0.14954 0 0 -0.84191 0 0 -0.01308 8e-05 0 2.37282 -0.08364 0 1.0402 0.0897 0.55809 -0.49411
LEU_62 -7.49983 0.60514 3.51952 -0.49418 0.1637 0.14677 2.5059 -2.33013 -0 -0 -2.58097 0.00908 0 0 -0.60633 0 0 0.11866 0.08828 0.26013 0 0.04878 0 0.18072 0.88534 0.50743 -4.47199
GLU_63 -5.36708 0.32214 5.2531 -0.22167 0.02669 0.31524 1.98939 -2.44405 -0.02631 -0.16763 -1.1864 -0.61891 0 0 0 0 0 -0.06625 0.00018 0 3.1833 -0.25374 0 -2.7348 0.3847 0.53418 -1.07791
SER_64 -3.59082 0.2521 4.56019 -0.02915 0 0.04873 1.36653 -2.03355 -0.00665 -0.09124 -0.94509 -1.07744 0 0 0 0 0 0.01482 0.05845 0.28769 0 -0.15834 0.61902 -0.77834 -0.53312 0.37399 -1.66221
SER_65 -5.25145 0.31078 5.81109 -0.02452 0 0.02144 2.66858 -2.66683 -0.01466 -0.20906 -1.83774 -0.34086 0 0 0 0 0 -0.00874 0.02553 0.48327 0 0.29372 0.61909 -0.77834 -0.22508 0.45293 -0.67083
VAL_66 -7.6166 1.02589 4.48521 -0.30563 0.22875 0.06663 2.6926 -2.85199 -0.00596 -0.03752 -1.88528 0.00662 0 0 0 0 0 -0.06163 0.00098 0.02107 0 -0.34249 0 1.9342 0.09365 0.57591 -1.9756
GLU_67 -5.57958 0.24793 6.18519 -0.2052 0.02266 0.27426 1.97941 -2.75605 -0.01197 -0.03255 -2.80578 -0.54972 0 0 0 0 0 -0.04354 0.0134 0 3.02465 -0.19206 0 -2.7348 -0.17568 0.42863 -2.91082
LYS_68 -4.87921 0.15948 5.89748 -0.29681 0.02915 0.13345 2.16656 -2.57366 -0 -0 -2.02456 -0.01162 0 0 0 0 0 -0.04801 0.00648 1.76742 0 -0.02373 0 -1.5107 -0.43987 0.42254 -1.2256
LYS_69 -8.49343 0.71232 7.17978 -0.4316 0.0578 0.22496 3.39927 -3.45178 -0.00659 -0.06494 -2.24325 0.49902 0 0 0 0 0 -0.00396 0.27284 2.36514 0 -0.14626 0 -1.5107 -0.3048 0.56475 -1.38144
LEU_70 -8.576 0.97804 4.65343 -0.49895 0.26101 0.1145 3.05318 -3.123 -0.01024 -0.06467 -2.17008 0.23942 0 0 0 0 0 0.12351 0.00196 0.38766 0 -0.27079 0 0.18072 -0.22835 0.73432 -4.21433
LYS_71 -6.89948 0.6516 7.73226 -0.42519 0.09048 0.21162 3.60591 -3.37089 -0.00596 -0.03752 -3.28042 0.109 0 0 0 -0.88327 0 -0.02442 0.11745 2.57396 0 0.04175 0 -1.5107 -0.21986 0.81048 -0.71318
THR_72 -7.58124 0.89603 4.23967 -0.2025 0.09826 0.07311 2.75962 -2.88862 -0 -0 -2.42306 -0.06142 0 0 0 0 0 -0.03292 0.10507 0.13865 0 -0.00144 2.24029 -1.0874 -0.07264 0.73641 -3.06412
TYR_73 -12.2328 2.19502 4.94229 -0.57899 0.06333 0.2363 3.69522 -3.8191 -0.02117 -0.2271 -3.12217 -0.25808 0 0 -0.84672 0 0 -0.01467 0.03294 0 3.33483 -0.19747 0.00056 1.2797 -0.02019 1.01738 -4.54088
GLU_74 -8.86633 1.04652 7.56619 -0.33838 0.09499 0.40942 3.4501 -3.69489 -0 -0 -4.60806 -0.65745 0 0 0 -0.34816 0 0.09267 0.02817 0 3.21916 -0.13938 0 -2.7348 -0.23646 1.08188 -4.63479
LEU_75 -10.8272 3.05663 4.24068 -0.61169 0.73177 0.1351 3.05763 -3.3522 -0.01024 -0.06467 -2.04089 0.13755 0 0 0 0 0 0.30287 0.23047 3.08362 0 -0.29009 0 0.18072 -0.31224 1.64611 -0.70606
ALA_76 -5.98874 0.58069 3.04103 -0.02014 0 0 2.50996 -2.54473 -0 -0 -1.66298 -0.38375 0 0 0 0 0 0.04284 0 0 0 -0.2929 0 1.8394 -0.35039 1.36373 -1.86598
LEU_77 -10.3925 1.44234 3.73586 -0.49958 0.22594 0.11277 2.6513 -3.03327 -0 -0 -1.83613 0.23046 0 0 0 0 0 -0.0329 0.39 0.37461 0 -0.28019 0 0.18072 -0.34184 0.48445 -6.58794
LEU_78 -9.76448 1.25351 4.35972 -0.71058 0.34018 0.28809 2.87761 -3.12178 -0.01053 -0.07171 -1.49685 0.10263 0 0 0 0 0 0.12687 0.05205 1.1203 0 -0.2922 0 0.18072 -0.26682 0.78177 -4.25148
VAL_79 -8.25004 0.9589 4.3701 -0.25482 0.10875 0.04003 3.53673 -3.13641 -0 -0 -3.10263 0.32186 0 0 0 0 0 0.04451 0.00209 0.82985 0 -0.00016 0 1.9342 -0.26331 0.88827 -1.97209
MET_80 -8.62185 0.76152 4.85237 -0.21656 0.02213 0.07972 2.78999 -3.08717 -0.0005 -0.0116 -1.68483 -0.20575 0 0 0 0 0 -0.06969 0.40002 2.35329 0 -0.12244 0 0.60916 -0.22666 0.74651 -1.63235
ASN_81 -7.53368 0.81573 5.23628 -0.29283 0.00732 0.58872 2.87081 -3.03592 -0.01081 -0.07966 -1.8377 -0.33496 0 0 -1.06679 0 0 -0.04165 0.46224 0 3.00843 0.10151 0 -0.93687 -0.145 0.70749 -1.51736
GLU_82 -6.34729 0.49813 8.26379 -0.22615 0.04576 0.35049 3.58556 -3.37785 -0.04525 -0.19302 -5.57347 -0.48451 0 0 -1.15094 0 0 -0.00864 0.18606 0 2.93749 0.26998 0 -2.7348 0.09305 0.86526 -3.04637
THR_83 -3.12799 0.25697 2.69507 -0.20201 0.36324 0.08679 1.0589 -1.53137 -0 -0 -1.04618 -0.87922 0 0 0 0 0 0.25306 0.0285 0.31529 0 1.68665 2.29203 -1.0874 1.3823 0.76079 3.30544
LYS_84 -6.38035 0.58866 4.48923 -0.53795 0.1501 0.38657 1.57762 -2.32123 -0.04013 -0.13676 -0.91838 -0.28101 0 0 0 0 0 0.72254 0.21064 2.14356 0 0.22246 0 -1.5107 1.78872 1.32702 1.48061
ILE_85 -4.61323 0.4755 2.06069 -0.53626 0.33549 0.12969 0.2352 -1.53343 -0.00311 -0.05468 0.22836 0.14427 0 0 0 0 0 0.0493 0.02263 0.5266 0 -0.16433 0 0.73287 0.68133 11.0123 9.7292
ASP_86 -2.47199 0.06508 2.90719 -0.12295 0.0356 0.37556 0.32226 -1.27733 -0 -0 -1.61839 0.07234 0 0 0 0 0 -0.09813 0.06563 0 2.5618 -0.58706 0 -2.3716 -0.08533 14.7624 12.5351
LEU_87 -6.8723 1.01782 0.49713 -0.54025 0.2026 0.11855 0.45567 -1.5364 -4e-05 -0.00075 -0.54767 0.32032 0 0 0 0 0 -0.06513 0.03819 0.46191 0 -0.12496 0 0.18072 -0.53727 4.9816 -1.95027
ASP_88 -4.38113 0.3389 7.04713 -0.23434 0.05935 0.75895 3.1606 -3.00917 -0.00289 -0.02911 -6.29118 -0.82007 0 0 -0.66966 0 0 -0.07322 0.01533 0 2.81856 -0.80348 0 -2.3716 -0.46949 0.39131 -4.5652
PHE_89 -10.6496 1.9842 2.63798 -1.15399 0.23541 0.50013 2.42015 -2.85268 -0 -0 -0.85656 0.01445 0 0 0 0 0 0.14587 0.48572 0 1.79722 -0.44854 0 1.0402 -0.16998 0.64084 -4.22917
LEU_90 -8.29677 1.05634 4.47006 -0.63102 0.40668 0.22907 2.0825 -2.71535 -0.00138 -0.01159 -1.15531 0.04294 0 0 0 0 0 -0.03059 0.98594 1.20381 0 -0.30238 0 0.18072 -0.17384 0.83446 -1.8257
SER_91 -5.12918 0.44654 5.75992 -0.02675 0 0.06193 2.67186 -2.73273 -0 -0 -3.06535 -0.62428 0 0 -0.66966 0 0 0.00814 0.00422 0.58709 0 0.35759 0.60299 -0.77834 0.0068 0.48016 -2.03906
VAL_92 -7.92497 1.24807 3.09411 -0.2658 0.16476 0.04331 2.54394 -2.7608 -0.00289 -0.0291 -1.78063 0.29414 0 0 0 0 0 0.01191 0.12791 0.74149 0 0.05355 0 1.9342 0.09468 0.558 -1.85411
LEU_93 -7.46774 0.63679 4.38987 -0.60966 0.16651 0.19575 2.29182 -2.62141 -0.00928 -0.04082 -1.68376 0.06625 0 0 0 0 0 7e-05 0.17445 0.8632 0 -0.19626 0 0.18072 -0.09722 0.69208 -3.06864
LYS_94 -6.26276 0.34076 5.83298 -0.27725 0.01986 0.10773 2.27346 -2.57339 -0.01692 -0.0984 -0.83204 0.037 0 0 0 0 0 0.0432 0.02085 1.88845 0 0.04023 0 -1.5107 0.03741 0.66732 -0.26222
ILE_95 -6.02931 0.75991 4.37745 -0.51056 0.55218 0.10473 2.92019 -2.51051 -0 -0 -2.84744 -0.00662 0 0 0 0 0 -0.05113 0.07599 0.70255 0 -0.29911 0 0.73287 0.00939 0.63321 -1.38618
PHE_96 -7.66066 0.90812 4.24552 -0.98424 0.11093 0.45644 2.46766 -2.60609 -0 -0 -2.61367 0.09998 0 0 0 0 0 -0.09213 0.01128 0 1.83342 -0.13286 0 1.0402 0.29381 0.41833 -2.20395
ARG_97 -5.23602 0.31964 6.93443 -0.62007 0.20674 0.41779 2.90714 -2.98913 -0.04535 -0.21848 -2.00709 0.18308 0 0 0 -1.1883 0 -0.06656 0.27495 2.49096 0 -0.20487 0 -1.2888 0.2438 0.53743 0.65128
ASP_98 -3.75178 0.32296 5.29446 -0.10955 0.00202 0.33238 2.38104 -2.41699 -0.01692 -0.0984 -3.11136 -0.42031 0 0 0 0 0 -0.04937 0.00368 0 2.11272 -0.27599 0 -2.3716 -0.19797 0.47823 -1.89273
ILE_99 -8.4124 1.48308 3.9267 -0.51549 0.76457 0.10234 2.18479 -2.73828 -0 -0 0.12316 -0.11517 0 0 0 0 0 -0.05228 0.1739 0.65965 0 -0.34188 0 0.73287 -0.15069 0.70357 -1.47155
LYS_100 -5.01202 0.31139 4.75657 -0.74514 0.22105 0.66201 1.89427 -2.07756 -0 -0 -3.12904 -0.39098 0 0 0 -0.63873 0 -0.15925 0.01467 3.26743 0 -0.03809 0 -1.5107 -0.16788 0.97752 -1.76448
LYS_101 -2.43591 0.23808 2.88084 -0.50622 0.14768 0.3306 0.99159 -1.22656 -0 -0 -0.47531 -0.06008 0 0 0 0 0 -0.02844 0.02081 1.69084 0 -0.25277 0 -1.5107 -0.0644 0.54442 0.28446
GLY_102 -2.04313 0.05173 2.55516 -0.00023 0 0 1.13061 -1.24297 -0 -0 -0.57195 -0.17843 0 0 0 0 0 -0.06632 0 0 0 -1.17253 0 0.83697 0.55537 0.25235 0.10664
LYS_103 -2.0466 0.18084 1.83471 -0.48377 0.14824 0.28266 0.29557 -0.85501 -0 -0 -0.27365 0.03906 0 0 0 0 0 0.00831 0.00411 1.72046 0 0.02683 0 -1.5107 0.61891 0.191 0.18096
THR_104 -4.67568 1.28743 1.71436 -0.19785 0.35509 0.08721 1.14647 -1.26715 -0.03305 -0.22997 -0.58411 0.05869 0 0 0 0 0 0.05194 0.03672 0.16203 0 0.40223 2.26865 -1.0874 0.39152 1.05896 0.94609
PRO_105 -2.09083 0.46595 0.65533 -0.1842 0.08102 0.13094 0.18519 -0.4136 -0 -0 -0.14108 0.03459 0 0 0 0 0 0.22605 0.03363 0.11961 0 -0.75905 0 -2.4119 0.67919 1.20466 -2.1845
THR_106 -5.29897 1.09661 3.30842 -0.10532 0.06685 0.07467 1.55438 -1.82683 -0.03719 -0.342 -2.15418 -0.4244 0 0 0 0 0 0.10568 0.24073 0.27153 0 -0.49441 2.29965 -1.0874 0.39227 0.4926 -1.86731
ASN_107 -3.39192 0.17903 4.46094 -0.16208 0.01729 0.21811 1.97331 -1.92683 -0 -4e-05 -2.21922 -0.13266 0 0 0 0 0 0.05276 0.00416 0 1.47865 -0.23977 0 -0.93687 -0.084 0.37351 -0.33562
TYR_108 -5.17981 0.63062 3.32959 -0.95187 0.13755 0.32999 1.62437 -1.97261 -0.00311 -0.05468 -0.66273 -0.37668 0 0 0 0 0 0.11993 0.13125 0 2.66344 0.23867 0.00903 1.2797 -0.22097 0.62636 1.69804
LEU_109 -9.06274 1.25831 3.33999 -0.67091 0.37666 0.23768 1.40444 -2.89147 -0 -0 -1.04757 0.12642 0 0 0 0 0 0.43096 0.40122 1.17965 0 -0.27588 0 0.18072 -0.25489 0.92532 -4.34208
GLU_110 -7.14897 0.9886 6.59752 -0.45637 0.24286 1.44299 2.22988 -3.23612 -0.0388 -0.24348 -2.4159 -2.86123 0 0 0 0 0 0.10762 0.10425 0 4.01173 -0.29617 0 -2.7348 -0.37095 0.69171 -3.38563
ARG_111 -6.68338 0.41659 7.19288 -0.43731 0.05032 0.21657 2.83213 -3.34132 -0.0539 -0.47648 -2.29902 0.36673 0 0 0 0 0 0.05722 0.12664 2.08459 0 -0.09858 0 -1.2888 -0.49895 0.49869 -1.33538
LEU_112 -8.14864 0.83086 4.59836 -0.50472 0.12397 0.10981 3.10906 -3.03546 -0.00284 -0.01912 -2.3987 0.0123 0 0 0 0 0 -0.02767 0.19881 3.49992 0 -0.22418 0 0.18072 -0.27871 0.82512 -1.15111
ILE_113 -9.31749 1.41803 3.4735 -0.60816 0.41385 0.17959 2.9007 -3.0057 -0 -0 -2.25236 0.13191 0 0 0 0 0 0.05927 0.04587 1.67723 0 -0.04808 0 0.73287 -0.18048 1.30356 -3.0759
PHE_114 -8.67049 1.19801 4.31031 -1.13231 0.20087 0.49689 2.46367 -2.89115 -0 -0 -2.14454 0.08079 0 0 0 0 0 0.01961 0.00232 0 1.79302 -0.38223 0 1.0402 -0.11012 1.05832 -2.66683
ASN_115 -7.18791 0.37222 6.34994 -0.1821 0.01553 0.26164 2.90995 -3.48211 -0.00208 -0.04443 -2.67129 -0.33588 0 0 0 0 0 -0.06372 0.08748 0 1.45454 0.25965 0 -0.93687 0.00197 0.56015 -2.63333
ILE_116 -10.327 1.9504 3.21082 -0.50707 0.41173 0.09961 2.73312 -3.06375 -0 -0 -2.34884 -0.0727 0 0 0 0 0 -0.02676 0.32898 0.81265 0 -0.44215 0 0.73287 -0.0127 0.90415 -5.61666
ILE_117 -9.40182 1.30114 5.01616 -0.48928 0.37677 0.09952 3.01719 -3.23605 -0.00284 -0.01912 -2.19234 -0.01397 0 0 0 0 0 0.05011 0.03431 0.62031 0 -0.33095 0 0.73287 0.03369 1.09994 -3.30435
TYR_118 -7.25403 0.61982 4.79555 -0.86524 0.56665 0.39119 2.60133 -2.92201 -0 -0 -2.31805 -0.46024 0 0 0 0 0 -0.00362 0.02793 0 4.63502 -0.24966 0 1.2797 -0.00139 0.7429 1.58584
ALA_119 -6.89545 0.79199 3.41473 -0.02089 0 0 2.76437 -2.83299 -0 -0 -1.92008 -0.37405 0 0 0 0 0 0.2734 0 0 0 -0.3782 0 1.8394 -0.31518 0.56083 -3.09211
TYR_120 -10.9325 1.88458 5.80159 -0.56425 0.01438 0.22753 3.45073 -3.66297 -0 -0 -3.60291 -0.28217 0 0 0 -0.34816 0 0.10016 0.57929 0 2.80905 0.11557 0.50359 1.2797 -0.3654 0.70525 -2.28696
GLU_121 -6.45119 0.28503 8.88106 -0.20845 0.02879 0.28176 4.78448 -3.76773 -0 -0 -5.63342 -0.5698 0 0 0 -1.522 0 0.16968 0.01873 0 3.01906 -0.30107 0 -2.7348 -0.41073 0.67428 -3.45631
TYR_122 -8.1952 0.6938 4.13558 -0.98488 0.05848 0.36268 2.99103 -2.72848 -0.01938 -0.10815 -1.98845 -0.31186 0 0 0 -0.44295 0 0.14463 0.001 0 1.82224 -0.40236 0.01141 1.2797 -0.2981 0.38923 -3.59004
ILE_123 -8.74463 1.14141 3.20319 -0.53065 0.53763 0.11049 2.13196 -2.63556 -0.00177 -0.03137 -0.08802 -0.01663 0 0 0 0 0 -0.02188 0.0555 0.66131 0 -0.32561 0 0.73287 0.00321 0.57997 -3.23858
LYS_124 -4.54184 0.36774 4.53985 -0.4725 0.08028 0.38719 1.85469 -2.09361 -0.01197 -0.03255 -1.9849 -0.15081 0 0 0 0 0 0.04025 0.06994 2.84972 0 -0.08714 0 -1.5107 -0.25869 0.5857 -0.36936
LYS_125 -5.05975 0.96892 4.93045 -0.35471 0.03134 0.17593 2.28214 -2.28342 -0.01938 -0.10815 -0.41826 0.09533 0 0 0 0 0 0.13434 0.05368 1.37871 0 -0.03663 0 -1.5107 -0.08055 1.15096 1.33023
PRO_126 -2.50206 0.45268 1.13564 -0.088 0.00119 0.05469 0.42072 -0.45828 -0 -0 0.36946 0.64182 0 0 0 0 0 -0.18429 0.01101 0.6384 0 -0.58549 0 -2.4119 0.01852 1.29567 -1.19021
LYS_127 -2.14317 0.26756 1.7982 -0.3353 0.06076 0.21715 0.47301 -0.82626 -0 -0 0.03365 -0.34816 0 0 0 0 0 0.2428 0.0023 1.61719 0 0.19338 0 -1.5107 1.11543 0.4598 1.31765
VAL_128 -5.82046 0.67923 1.5826 -0.28163 0.16619 0.06647 1.30012 -1.71374 -0.00177 -0.03137 -1.00661 -0.55748 0 0 -0.46939 0 0 -0.02031 0.00344 0.21613 0 -0.35328 0 1.9342 1.34668 0.24231 -2.71868
LEU_129 -5.22945 0.37363 3.44367 -0.50647 0.12869 0.08708 1.04558 -2.04411 -0.00324 -0.03448 -0.60534 0.32377 0 0 0 0 0 -0.00778 0.01966 1.21499 0 -0.37205 0 0.18072 -0.07277 0.36844 -1.68944
ILE_130 -8.81183 1.61834 0.08137 -0.56433 0.42549 0.16139 0.61551 -1.62651 -0 -0 -0.56656 0.21558 0 0 0 0 0 -0.08773 0.33227 3.20519 0 -0.39421 0 0.73287 -0.35817 0.96829 -4.05304
ASN_131 -6.90318 0.32888 6.49977 -0.34187 0.04199 0.61151 3.03952 -3.30184 -0.01748 -0.16945 -2.50058 -0.69254 0 0 -0.6426 -1.02384 0 0.10304 0.1374 0 1.56129 -0.22703 0 -0.93687 -0.15278 0.96208 -3.62458
GLU_132 -4.6493 0.1986 5.18406 -0.45712 0.2806 1.44605 1.50704 -2.29965 -0.02975 -0.15064 -1.82624 -3.03937 0 0 0 0 0 -0.03961 0.06941 0 4.00719 -0.17332 0 -2.7348 -0.15475 0.32299 -2.53861
GLU_133 -3.74945 0.19468 4.37737 -0.21777 0.03176 0.30492 1.58968 -2.017 -0.05009 -0.31019 -0.99173 -0.57911 0 0 0 0 0 -0.01003 0.00187 0 3.0071 -0.26073 0 -2.7348 -0.47002 0.26073 -1.62281
ASN_134 -7.91264 0.94218 6.71083 -0.22569 0.02249 0.31884 3.8539 -3.5556 -0 -0 -2.70915 -0.38401 0 0 -0.6426 -1.46679 0 0.41955 0.00442 0 2.76886 0.10963 0 -0.93687 -0.2413 0.72976 -2.19417
LEU_135 -8.05035 0.75378 3.19603 -0.42178 0.11665 0.09303 2.59108 -2.6916 -0.01425 -0.13497 -2.00617 0.14833 0 0 0 0 0 0.23594 0.0145 0.29557 0 -0.28742 0 0.18072 -0.15202 1.07819 -5.05474
GLU_136 -6.71827 0.60943 6.69696 -0.20887 0.02062 0.27228 2.96063 -3.24338 -0.04364 -0.41124 -2.83002 -0.58821 0 0 0 0 0 0.13336 0.05689 0 3.04452 -0.23791 0 -2.7348 -0.46177 0.74421 -2.93921
MET_137 -7.27165 0.56107 5.69841 -0.67157 0.26016 0.1686 3.2471 -2.96983 -0.00739 -0.049 -1.48022 0.03929 0 0 0 0 0 -0.00495 0.13726 1.07252 0 -0.01762 0 0.60916 -0.33021 0.55764 -0.45121
LEU_138 -9.77907 1.23957 3.33566 -0.51172 0.23811 0.10476 3.27762 -2.93023 -0 -0 -2.80804 0.02613 0 0 0 0 0 0.01276 0.00693 3.51744 0 -0.19369 0 0.18072 -0.03639 0.56174 -3.75772
ILE_139 -9.69753 1.0135 4.47115 -0.66223 0.46707 0.15467 3.44796 -3.21966 -0 -0 -2.54271 0.28753 0 0 0 0 0 -0.04271 0.04235 0.58632 0 -0.38927 0 0.73287 -0.02334 0.71798 -4.65605
SER_140 -5.83687 0.42166 5.84847 -0.02911 0 0.04996 2.76359 -2.90884 -0 -0 -2.44639 -1.03842 0 0 0 0 0 0.26027 0.25538 0.17886 0 -0.09143 0.67073 -0.77834 -0.3913 0.70186 -2.36991
ILE_141 -8.61033 1.04813 3.15891 -0.49307 0.46912 0.09776 2.27059 -2.85325 -0 -0 -0.72215 -0.02575 0 0 0 0 0 -0.02448 0.01924 0.61714 0 -0.54306 0 0.73287 -0.3115 0.55645 -4.61337
LEU_142 -9.85552 1.18964 1.94882 -0.50242 0.24961 0.11017 1.74774 -2.52997 -0.00739 -0.049 -0.5381 0.3088 0 0 0 0 0 -0.02633 0.02966 0.58382 0 -0.22394 0 0.18072 -0.02448 0.91459 -6.49357
LEU_143 -5.84936 0.72409 3.27548 -0.67674 0.16298 0.2458 1.45107 -2.09719 -0.01482 -0.16443 -1.32899 0.11149 0 0 0 0 0 -0.04641 0.04228 0.86894 0 -0.22065 0 0.18072 -0.01765 1.21913 -2.13424
VAL_144 -3.72536 0.58102 3.01288 -0.28059 0.16434 0.07259 1.22286 -1.84059 -0 -0 -0.39118 -0.67513 0 0 0 0 0 0.21516 0.00798 0.00505 0 0.63117 0 1.9342 5.58845 1.03147 7.55433
GLY_145 -2.37056 0.22853 2.73732 -0.0006 0 0 1.23409 -1.38023 -0 -0 -1.1153 -0.18383 0 0 0 0 0 0.07786 0 0 0 -1.5235 0 0.83697 5.75106 0.87292 5.16472
LEU_146 -6.08027 0.70363 1.15528 -0.65061 0.27051 0.19648 0.22159 -1.42832 -0.00033 -0.00088 -0.03249 0.24241 0 0 0 0 0 0.63317 0.04055 0.55601 0 -0.36657 0 0.18072 0.19356 0.91365 -3.25192
GLU_147 -5.5982 0.53324 4.84649 -0.3137 0.06065 0.41815 2.35237 -2.43337 -0 -0 -3.3058 -0.4115 0 0 -1.04022 0 0 -0.05309 0.10524 0 2.88625 0.17356 0 -2.7348 -0.00054 0.89366 -3.62161
TYR_148 -5.52342 0.58513 2.86014 -0.61704 0.04471 0.28989 0.97848 -1.73665 -0.01666 -0.18703 -1.28169 -0.00479 0 0 0 0 0 0.04708 0.01091 0 2.10428 -0.12091 0.01591 1.2797 -0.09088 0.55854 -0.80427
ASP_149 -4.53599 0.4564 2.63597 -0.32714 0.12818 1.0961 0.75983 -1.56097 -0.01717 -0.15727 -1.0492 -2.59767 0 0 0 0 0 0.1119 0.21736 0 3.99309 -0.54858 0 -2.3716 -0.01338 0.42267 -3.35748
LEU_150 -4.7497 0.50409 2.97591 -0.46337 0.13368 0.09756 0.80672 -1.68539 -0.00197 -0.00809 -0.40909 -0.05054 0 0 0 0 0 0.31941 0.12921 0.74026 0 0.11425 0 0.18072 0.19638 0.59857 -0.57139
ASP_151 -3.80252 0.55804 4.615 -0.13284 0.06535 0.41201 1.92391 -2.14041 -0 -0 -1.60501 -1.12889 0 0 -0.50497 0 0 -0.07101 0.00165 0 2.54604 -0.59491 0 -2.3716 -0.1522 0.96465 -1.41771
LEU_152 -6.86787 0.89841 3.88285 -0.49012 0.17369 0.10036 2.48091 -2.72167 -0 -0 -1.05685 0.27567 0 0 0 0 0 -0.03597 0.17179 0.43729 0 -0.09909 0 0.18072 -0.48903 1.03806 -2.12085
LYS_153 -2.06702 0.03972 1.78975 -0.31647 0.03248 0.14938 0.61439 -0.86159 -0.00065 -0.00254 0.21052 0.051 0 0 0 0 0 -0.04576 0.01652 1.77026 0 -0.02334 0 -1.5107 -0.43772 0.5586 -0.03318
THR_154 -3.47103 0.31129 2.56191 -0.20171 0.12331 0.0712 1.44806 -1.50667 -0.01453 -0.09514 -0.3224 -0.96676 0 0 -0.10951 0 0 0.0616 0.00626 0.81226 0 -0.69107 2.29049 -1.0874 -0.13127 0.34518 -0.56595
ASN_155 -7.20451 1.04059 4.26452 -0.39577 0.15845 0.83306 2.53797 -2.70331 -0.0275 -0.11429 -2.23258 -1.24896 0 0 -0.10951 0 0 -0.08239 0.06566 0 2.36223 -0.73435 0 -0.93687 0.34385 1.24318 -2.94052
TYR_156 -6.30974 1.06373 2.46804 -0.5897 0.02542 0.28876 0.84888 -1.87458 -0 -0 -0.48796 -0.11341 0 0 0 0 0 0.24604 0.00682 0 2.00883 -0.28399 0.00131 1.2797 0.12751 1.99949 0.70516
TYR_157 -6.92146 0.5217 3.73804 -0.85861 0.16398 0.16465 1.92403 -2.25759 -0.05288 -0.43722 -1.8396 -0.49543 0 0 0 0 0 -0.03907 0.03293 0 2.72446 -0.04201 2e-05 1.2797 -0.23853 1.17772 -1.45518
ARG_158 -6.15132 0.6374 3.88327 -0.50666 0.06723 0.27938 1.33427 -2.04454 -0 -0 -1.79508 0.38518 0 0 -0.92809 0 0 0.11371 0.22515 2.1256 0 -0.08154 0 -1.2888 -0.02168 0.61047 -3.15606
THR_159 -5.22182 1.08313 3.36659 -0.15711 0.04939 0.05703 1.32389 -1.94258 -0.04543 -0.53862 -0.84767 -0.16922 0 0 0 0 0 -0.08173 0.00118 0.08249 0 0.05769 2.34897 -1.0874 -0.05641 1.23049 -0.54714
PRO_160 -2.42006 0.51924 1.29207 -0.06815 0 0.04286 0.54892 -0.5442 -0 -0 0.26029 0.5865 0 0 0 0 0 -0.12918 0.08989 0.17952 0 -0.77373 0 -2.4119 0.12274 1.19487 -1.51033
LYS_161 -1.77648 0.3158 1.52835 -0.33375 0.06422 0.21346 0.29562 -0.75155 -0.00686 -0.06465 -0.00648 -0.34174 0 0 0 0 0 0.35367 0.00544 1.65571 0 0.23586 0 -1.5107 1.40355 0.49534 1.77481
THR_162 -4.73924 0.65243 3.65458 -0.20979 0.16866 0.07866 2.64355 -2.00492 -0.03099 -0.30322 -2.91048 -1.07331 0 0 -1.44928 0 0 -0.01106 0.00244 1.18796 0 -0.74379 2.2726 -1.0874 1.04104 0.56898 -2.29259
LYS_163 -2.22301 0.21242 1.60201 -0.31288 0.0386 0.16712 0.39732 -0.91247 -0.00644 -0.06951 -0.49291 -0.21001 0 0 0 0 0 -0.05082 0.00018 1.83052 0 -0.1759 0 -1.5107 -0.14204 0.45608 -1.40244
THR_164 -3.22643 0.34016 3.54161 -0.10237 0.06428 0.06443 1.77534 -1.69779 -0.02804 -0.25819 -1.73856 -0.503 0 0 -0.52119 -0.6717 0 0.34413 0.04788 0.09012 0 -0.52684 2.28482 -1.0874 -0.2083 0.27142 -1.74561
LEU_165 -5.6724 0.8056 2.04006 -0.45565 0.29118 0.10861 0.24788 -1.3688 -0 -0 -0.14511 0.06779 0 0 0 0 0 0.01166 0.19302 1.4793 0 0.00995 0 0.18072 -0.1976 0.42854 -1.97525
ILE_166 -7.51163 0.83149 3.2305 -0.48205 0.3686 0.10393 2.41242 -2.26198 -0 -0 -1.7504 0.16985 0 0 0 0 0 -0.08209 0.01186 0.42758 0 -0.52568 0 0.73287 -0.31391 0.45348 -4.18517
SER_167 -3.15999 0.09054 2.29999 -0.0358 0.00061 0.06595 0.9879 -1.31131 -0 -0 -0.32135 -0.74842 0 0 0 0 0 -0.09084 0.0084 0.40005 0 0.43698 0.60991 -0.77834 -0.1319 0.41869 -1.25892
ASN_168 -7.02281 0.54002 6.28429 -0.16155 0.00405 0.23409 2.74088 -3.26295 -0.00093 -0.00321 -1.98629 0.03343 0 0 0 0 0 0.0245 0.4181 0 1.7366 -0.2599 0 -0.93687 0.22715 0.4099 -0.98152
VAL_169 -6.99931 1.37484 1.37657 -0.3474 0.56041 0.0741 1.33259 -1.82713 -0.03253 -0.19137 -0.68981 -0.11384 0 0 0 0 0 -0.01467 0.07067 1.38654 0 0.00312 0 1.9342 0.02431 0.50196 -1.57678
LEU_170 -4.92289 0.60235 2.41834 -0.63489 0.44881 0.13359 1.28897 -1.83106 -0 -0 -0.62171 0.28088 0 0 0 0 0 0.02195 0.11126 1.41538 0 -0.30434 0 0.18072 -0.16342 0.87802 -0.69804
SER_171 -4.44072 0.77762 5.18399 -0.02121 0 0.04008 2.99239 -2.51385 -0 -0 -1.85507 -1.02318 0 0 -0.30209 0 0 0.08607 0.07668 0.80737 0 0.29765 0.61182 -0.77834 1.83433 0.92061 2.69415
SER_172 -5.02811 0.31541 5.40455 -0.02952 0 0.04863 2.47545 -2.50936 -0.01575 -0.10039 -2.19054 -1.11291 0 0 -0.50497 0 0 -0.01884 0.01762 0.23509 0 -0.01525 0.65999 -0.77834 1.67117 0.59161 -0.88443
GLN_173 -3.14459 0.24701 4.04093 -0.26113 0.04384 0.19811 1.67612 -1.76767 -0 -0 -1.04435 -0.43176 0 0 -0.30209 0 0 -0.03068 0.0071 0 2.6589 0.01895 0 -0.18838 -0.34057 0.44751 1.82726
LEU_174 -6.95955 0.59593 4.90177 -0.69908 0.31971 0.30111 2.1407 -2.64893 -0 -0 -1.4992 0.0255 0 0 0 0 0 0.09336 0.03913 1.49459 0 -0.26935 0 0.18072 -0.13542 0.48186 -1.63715
ILE_175 -9.82316 1.36159 4.7447 -0.51868 0.57078 0.09973 2.81949 -3.45965 -0 -0 -1.63244 0.04778 0 0 0 0 0 -0.05972 0.2157 0.46065 0 -0.44982 0 0.73287 -0.00186 0.76517 -4.12688
SER_176 -4.32686 0.25001 5.57731 -0.02561 0 0.05941 2.30795 -2.56431 -0.00546 -0.04667 -2.10544 -0.69435 0 0 0 0 0 -0.00057 0.00023 0.52956 0 0.36589 0.60004 -0.77834 0.3556 0.71386 0.21224
LYS_177 -5.41736 0.3648 5.21014 -0.3059 0.02883 0.13532 2.11063 -2.46752 -0.03047 -0.2502 -1.62332 0.02285 0 0 0 0 0 -0.03132 0.00308 1.72147 0 0.00814 0 -1.5107 0.09892 0.50718 -1.42545
GLU_178 -9.4595 0.50963 9.28285 -0.21367 0.03656 0.28026 3.93839 -4.24643 -0 -0 -5.43513 -0.57788 0 0 -0.55604 0 0 0.13102 0.27463 0 3.35754 -0.31892 0 -2.7348 -0.36904 0.67531 -5.42521
LEU_179 -8.01559 0.68585 4.2796 -0.49228 0.26144 0.12597 3.04021 -2.82712 -0 -0 -2.3803 0.21127 0 0 0 0 0 0.10415 0.00454 0.29469 0 -0.31093 0 0.18072 -0.37377 0.73059 -4.48096
GLU_180 -5.48747 0.2413 7.00793 -0.20831 0.02094 0.27537 2.54623 -3.00129 -0.01473 -0.14981 -2.14367 -0.58323 0 0 0 0 0 0.05151 0.02853 0 3.01425 -0.20593 0 -2.7348 -0.42692 0.50053 -1.26956
ASN_181 -7.92641 0.69095 5.7014 -0.17353 0.03152 0.26456 2.55916 -3.21906 -0.00546 -0.04667 -2.22714 -0.33718 0 0 0 0 0 0.07075 0.06448 0 1.56014 0.3928 0 -0.93687 -0.20974 0.36644 -3.37986
LEU_182 -10.1913 1.32668 3.40752 -0.62077 0.23385 0.1985 3.04034 -3.16574 -0 -0 -2.27478 -0.06772 0 0 0 0 0 0.00505 0.27979 1.1637 0 -0.18931 0 0.18072 0.09035 0.52927 -6.05389
LEU_183 -8.28085 0.67215 5.04597 -0.50653 0.35445 0.12473 2.51404 -3.22338 -0 -0 -2.44955 0.25391 0 0 0 0 0 0.06953 0.00798 0.31281 0 -0.29519 0 0.18072 -0.11397 0.67966 -4.65351
ASP_184 -6.87396 0.65842 6.85056 -0.10377 0.00134 0.30719 3.31117 -3.39974 -0 -0 -3.9161 -0.43006 0 0 0 -0.73878 0 0.02819 0.00021 0 1.84446 0.19249 0 -2.3716 -0.27519 0.8556 -4.05958
TYR_185 -10.5422 1.15487 3.5981 -0.9634 0.1222 0.4598 3.12136 -3.03927 -0.01859 -0.07055 -1.73329 -0.31669 0 0 0 0 0 0.08387 0.17868 0 2.11383 -0.14416 0.00632 1.2797 -0.19082 0.96499 -3.93523
LEU_186 -9.49361 0.91934 4.29291 -0.57821 0.18745 0.15921 2.82171 -3.01465 -0 -0 -2.01694 -0.04619 0 0 0 0 0 -0.00802 0.29435 1.01089 0 -0.16789 0 0.18072 0.04238 0.98162 -4.43493
LYS_187 -7.29035 0.58888 7.09486 -0.32826 0.06605 0.17205 3.29796 -3.25144 -0 -0 -2.53753 -0.01757 0 0 0 0 0 0.38584 0.05381 1.87468 0 -0.02804 0 -1.5107 -0.20854 1.25238 -0.38592
PHE_188 -11.1772 1.76295 4.59855 -0.70667 0.05381 0.24844 4.59176 -3.49887 -0 -0 -3.22278 -0.14626 0 0 0 0 0 -0.09609 0.19021 0 2.67541 -0.07368 0 1.0402 0.03469 1.99479 -1.73079
LEU_189 -8.03264 1.24309 3.09489 -0.56924 0.44327 0.1631 2.06405 -2.4439 -0.02449 -0.14093 -0.03749 0.00167 0 0 0 0 0 0.208 0.07338 3.03839 0 -0.01383 0 0.18072 0.38723 1.56915 1.20442
GLN_190 -3.61514 0.38111 5.12628 -0.27299 0.03055 0.22435 2.41922 -2.21091 -0.02408 -0.11205 -4.32268 -0.59374 0 0 -0.61687 0 0 0.04285 0.00117 0 2.95806 -0.15239 0 -0.18838 -0.29063 0.4535 -0.76276
ALA_191 -4.28605 0.71028 2.61761 -0.02001 0 0 1.51332 -1.81235 -0.04192 -0.24349 -0.54636 -0.26421 0 0 0 0 0 0.00978 0 0 0 0.6619 0 1.8394 0.65933 0.31845 1.11568
ASN_192 -5.862 0.56674 5.12428 -0.28252 0.0927 0.54354 2.43211 -2.62951 -0.03518 -0.36248 -1.47132 -0.70814 0 0 0 0 0 -0.07522 0.06702 0 2.68975 -0.22316 0 -0.93687 0.93859 0.45505 0.32337
ASN_193 -1.35988 0.02533 1.67497 -0.34911 0.07462 0.68331 0.09353 -0.82221 -0.01725 -0.1816 0.14987 -0.78698 0 0 0 0 0 -0.01058 0.00471 0 1.80902 -0.51688 0 -0.93687 0.04702 0.49975 0.08079
LEU_194 -5.81798 0.72322 2.97626 -0.4447 0.12626 0.06705 1.59553 -1.89646 -0.03247 -0.23982 -0.79501 0.26665 0 0 0 0 0 0.022 0.71388 1.21927 0 -0.36532 0 0.18072 -0.08965 0.69127 -1.09932
CYS_195 -6.54362 0.54648 3.58394 -0.06378 0.00017 0.0437 1.73257 -1.82124 -0.00322 -0.03505 -1.23831 -0.27219 0 0 0 0 0 -0.10987 0.01007 0.35707 0 0.12172 0 3.6196 -0.35338 0.57555 0.1502
THR_196 -5.18385 0.25115 4.18794 -0.11874 0.04475 0.0528 2.74795 -2.22127 -0 -0 -2.24156 -1.2414 0 0 0 -0.63698 0 0.01203 0.10923 0.50405 0 0.15039 2.28949 -1.0874 -0.24275 0.29183 -2.33234
TYR_197 -9.07612 1.22895 3.72866 -0.5246 0.24961 0.22825 2.74305 -2.64718 -0 -0 -1.28515 -0.3912 0 0 0 0 0 0.00127 0.01474 0 4.0494 0.07712 3e-05 1.2797 -0.10653 0.73212 0.30211
SER_198 -5.79682 0.56773 5.02754 -0.02682 0 0.06243 2.42495 -2.47553 -0 -0 -1.27576 -0.71909 0 0 0 0 0 0.14065 0.06892 0.54338 0 0.37245 0.60223 -0.77834 0.20002 0.60069 -0.46137
GLN_199 -9.49227 0.91525 6.74405 -0.88204 0.19638 0.94742 3.36975 -3.59432 -0 -0 -1.55315 -0.91257 0 0 0 0 0 -0.03189 0.86093 0 4.26672 -0.08816 0 -0.18838 0.13008 0.33848 1.02631
THR_200 -7.50593 0.36937 6.24956 -0.20425 0.13342 0.07354 3.49464 -3.39249 -0.00334 -0.02961 -3.27447 -0.05427 0 0 0 0 0 -0.02592 0.01655 0.06624 0 -0.00461 2.30884 -1.0874 -0.07127 0.36751 -2.57391
TYR_201 -11.3611 0.93478 5.31548 -0.60495 0.29922 0.31683 3.75634 -3.60338 -0 -0 -2.51944 -0.35009 0 0 0 0 0 0.07429 0.35431 0 3.07748 0.07874 0.00486 1.2797 -0.02915 0.30101 -2.67508
LEU_202 -7.71962 0.52256 4.31729 -0.65226 0.39629 0.26923 3.24546 -2.94758 -0 -0 -3.1026 -0.13652 0 0 0 0 0 -0.01792 0.08187 1.32882 0 -0.20562 0 0.18072 -0.07812 0.43751 -4.08049
ILE_203 -9.86102 1.3291 3.97173 -0.67262 0.59416 0.15029 3.19757 -3.097 -0 -0 -2.32985 0.15986 0 0 0 0 0 0.01605 0.04145 0.55725 0 -0.33815 0 0.73287 -0.03766 0.81528 -4.77068
PHE_204 -9.15503 1.37968 4.24125 -0.94466 0.13147 0.34601 2.94247 -3.17511 -0 -0 -2.2413 0.02297 0 0 0 0 0 0.16505 0.02219 0 1.78778 -0.5437 0 1.0402 0.10306 0.85967 -3.01799
SER_205 -6.1638 0.51585 5.32071 -0.02762 0 0.0445 2.9091 -2.89391 -0.00658 -0.13559 -1.86787 -1.11309 0 0 0 0 0 0.05216 0.17442 0.37894 0 0.17006 0.76308 -0.77834 -0.07405 0.53382 -2.19821
THR_206 -8.0948 1.2619 6.29369 -0.12178 0.02349 0.05032 4.11484 -3.49872 -0.00658 -0.13559 -3.19443 -0.34048 0 0 0 0 0 0.13504 0.04187 0.71914 0 0.05516 4.11865 -1.0874 -0.13823 0.74147 0.93756
LEU_207 -8.98461 1.38595 3.09843 -0.69244 0.36153 0.25895 2.62219 -2.74918 -0 -0 -2.83295 0.10143 0 0 0 0 0 0.24045 0.24402 1.33413 0 -0.31276 0 0.18072 -0.11845 1.11064 -4.75193
VAL_208 -7.08031 0.99031 3.33128 -0.3202 0.25968 0.07321 2.42349 -2.58559 -0 -0 -1.31502 -0.13488 0 0 -0.23765 0 0 -0.04892 0.03367 0.0671 0 -0.30859 0 1.9342 -0.24813 1.03117 -2.13519
LEU_209 -8.49609 1.09967 4.1784 -0.64188 0.36441 0.21464 2.82333 -2.95125 -0.00964 -0.03203 -0.60811 -0.09464 0 0 0 0 0 0.03383 0.04654 1.35723 0 -0.31174 0 0.18072 -0.22699 1.00161 -2.072
ILE_210 -10.3444 1.33808 3.44468 -0.47897 0.26943 0.09199 2.84904 -2.87029 -0.01989 -0.14643 -1.60363 0.03796 0 0 0 0 0 -0.06101 0.02122 0.47984 0 -0.47899 0 0.73287 -0.11312 0.90416 -5.94747
SER_211 -5.41358 0.85437 5.62896 -0.03584 0.0382 0.03138 2.3828 -2.75399 -0 -0 -1.24348 -0.41177 0 0 -0.23765 0 0 0.28074 0.35869 0.12778 0 0.07896 2.00431 -0.77834 0.61818 0.97752 2.50724
PRO_212 -7.43397 1.04423 1.52386 -0.08531 0.00039 0.05316 0.62071 -1.08903 -0.00824 -0.08364 0.20046 0.66389 0 0 0 0 0 -0.13785 0.01729 0.57077 0 -0.36882 0 -2.4119 0.31099 1.35147 -5.26153
PHE_213 -10.1202 1.63611 3.65926 -0.65323 0.08701 0.37399 2.37682 -2.78869 -0 -0 -2.10505 0.32383 0 0 -1.81713 0 0 0.01792 0.09157 0 1.98187 -0.34165 0 1.0402 -0.35674 1.05061 -5.54348
GLN_214 -3.52607 0.16168 3.26643 -0.82917 0.14883 0.88941 1.50965 -1.51791 -0.01218 -0.08477 -1.98884 -0.87368 0 0 -1.04022 0 0 -0.05159 0.19817 0 2.88623 -0.26304 0 -0.18838 -0.31356 0.49288 -1.13613
LYS_215 -3.61477 0.37628 2.82574 -0.29305 0.03858 0.13823 0.78622 -1.39925 -0 -0 0.16662 -0.16299 0 0 0 0 0 -0.00689 0.00685 2.03719 0 0.05065 0 -1.5107 -0.23952 0.28528 -0.51551
TYR_216 -8.71481 1.09657 3.24337 -0.64746 0.13033 0.3659 2.39495 -2.40378 -0.0169 -0.20887 -2.20159 -0.45983 0 0 0 0 0 -0.05288 0.13383 0 2.18266 0.20411 0.03549 1.2797 0.00592 0.56175 -3.07154
ASN_217 -6.98267 0.37592 6.66426 -0.19998 0.02585 0.30356 3.0739 -3.35166 -0 -0 -2.33395 -0.35432 0 0 -1.81713 0 0 -0.0335 0.01264 0 2.02408 0.09428 0 -0.93687 0.05041 0.92134 -2.46384
LEU_218 -7.04316 0.50763 4.20638 -0.46922 0.17228 0.10702 2.55886 -2.59986 -0 -0 -2.86842 0.10283 0 0 -0.62263 0 0 0.10904 0.08558 0.25781 0 -0.27937 0 0.18072 -0.05179 0.85017 -4.79613
ILE_219 -10.0781 1.32276 4.01606 -0.46667 0.24992 0.08401 2.46847 -3.02164 -0 -0 -1.6206 0.17893 0 0 -0.52831 0 0 0.00348 0.05232 0.45412 0 -0.46764 0 0.73287 0.08847 0.86096 -5.67065
PHE_220 -10.7843 1.53851 3.0314 -0.80534 0.0459 0.21376 2.80154 -2.93666 -0.00516 -0.05699 -2.22061 -0.1118 0 0 0 0 0 0.06328 0.0768 0 1.92349 -0.49185 0 1.0402 0.18801 1.24027 -5.24957
ALA_221 -6.51569 0.57185 3.63405 -0.02237 0 0 2.43127 -2.79991 -0 -0 -2.37977 -0.36487 0 0 0 0 0 -0.01075 0 0 0 -0.32414 0 1.8394 -0.24598 0.89202 -3.29489
THR_222 -6.97498 0.7533 6.12452 -0.20891 0.17082 0.07727 3.69446 -3.22181 -0.00079 -0.01367 -3.29354 -0.15686 0 0 0 0 0 -0.00113 0.03231 0.13269 0 0.00458 2.24684 -1.0874 -0.27977 0.37204 -1.63003
LEU_223 -10.7282 1.88469 2.6743 -0.51234 0.18225 0.11051 2.70364 -3.06235 -0 -0 -2.38344 0.0014 0 0 0 0 0 -0.00236 0.58017 3.38433 0 -0.23431 0 0.18072 -0.10548 0.65247 -4.67402
LEU_224 -9.53754 1.98166 3.36308 -0.73167 0.36104 0.29902 2.82953 -2.93711 -0.00398 -0.02928 -2.25176 0.16575 0 0 0 0 0 -0.0015 0.0082 0.94938 0 -0.25315 0 0.18072 -0.22468 0.96843 -4.86386
SER_225 -5.66991 0.39356 5.7152 -0.02589 0 0.06036 2.88905 -2.8537 -0 -0 -1.77229 -0.61533 0 0 0 0 0 0.01435 0.00718 0.71287 0 0.3626 0.60084 -0.77834 0.05704 0.64405 -0.25837
GLN_226 -6.79015 0.35053 6.65828 -0.69112 0.12167 0.75414 2.86093 -3.01586 -0.00597 -0.07682 -2.29034 -0.39881 0 0 0 0 0 0.10146 0.03679 0 2.77762 -0.21038 0 -0.18838 0.01703 0.36515 0.37575
TRP_227 -14.7001 2.69759 4.91372 -0.93897 0.25336 0.54577 3.7093 -4.13968 -0 -1e-05 -3.68996 -0.80832 0 0 -0.46939 0 0 0.08329 0.06939 0 3.65717 -0.23245 0 1.6906 -0.20026 1.15148 -6.40752
ILE_228 -10.7883 1.44659 4.9669 -0.52166 0.46832 0.10041 3.83433 -3.53465 -0.01067 -0.10532 -3.13876 0.13832 0 0 0 0 0 -0.04567 0.03315 0.47547 0 -0.4341 0 0.73287 0.01747 1.23211 -5.13319
SER_229 -6.32773 0.2898 7.04786 -0.02269 0 0.0215 3.30697 -3.41591 -0.02917 -0.19301 -2.6114 -0.39325 0 0 0 0 0 0.11522 0.00755 0.54756 0 0.28704 0.60919 -0.77834 0.04536 0.4456 -1.04785
PHE_230 -6.96605 0.5541 5.97039 -0.73889 0.02888 0.18589 2.78836 -3.26953 -0.00591 -0.03906 -1.85627 -0.10744 0 0 0 0 0 -0.00548 0.00615 0 1.97983 -0.36875 0 1.0402 0.00783 0.51284 -0.28291
GLN_231 -5.43109 0.25498 3.88258 -0.87153 0.13711 0.94287 1.91603 -2.14061 -0 -1e-05 -1.2135 -0.91522 0 0 0 0 0 -0.07674 0.1065 0 2.84289 -0.23463 0 -0.18838 -0.15859 0.56992 -0.57743
TYR_232 -8.33639 0.83474 4.59088 -0.63176 0.12438 0.34154 2.25503 -2.84822 -0.00817 -0.11805 -2.45637 -0.28819 0 0 0 0 0 -0.0222 0.0759 0 2.54474 -0.22567 0.40344 1.2797 -0.36914 0.5765 -2.27731
ASN_233 -2.63167 0.13373 3.42262 -0.20046 0.05599 0.34442 1.35103 -1.7134 -0.00591 -0.03906 -0.88113 -0.97828 0 0 0 0 0 -0.08514 0.0105 0 1.93809 -0.99915 0 -0.93687 -0.62823 0.6934 -1.14953
ASN_234 -5.35267 0.33054 4.96184 -0.23451 0.06537 0.3428 2.11049 -2.44557 -0.024 -0.22673 -2.41968 -0.51043 0 0 0 -0.63698 0 -0.05136 0.08177 0 2.38586 -0.43753 0 -0.93687 -0.65848 0.50532 -3.15082
SER_235 -4.63575 0.82698 4.25855 -0.03121 0 0.07322 0.88472 -2.04556 -0.03936 -0.28235 0.05827 -0.23603 0 0 0 0 0 0.0235 0.18616 0.11119 0 -0.48346 0.6 -0.77834 -0.26225 1.38627 -0.38543
TYR_236 -6.0326 1.19254 2.1204 -0.76539 0.09051 0.45331 2.037 -1.64397 -0 -0 -0.4723 -0.3456 0 0 0 -0.60615 0 -0.03864 0.01399 0 1.98181 0.25483 0.00011 1.2797 0.35682 1.71965 1.59603
LYS_237 -4.43138 0.3342 3.24329 -0.98173 0.47104 1.3759 0.78 -1.35373 -0 -0 0.36283 -1.31823 0 0 0 0 0 -0.02163 0.64164 3.91593 0 0.23631 0 -1.5107 0.80838 0.92058 3.47269
LEU_238 -8.52669 1.37746 1.33196 -0.52683 0.21051 0.16075 2.09948 -1.99129 -0 -0 -1.34526 -0.03365 0 0 0 0 0 0.02394 0.31586 0.6052 0 0.29403 0 0.18072 0.55002 0.71836 -4.55544
VAL_239 -7.18001 0.8822 1.42366 -0.3758 0.37171 0.0907 1.37382 -1.74899 -0 -0 -0.54206 -0.21383 0 0 0 0 0 -0.01075 0.00731 0.83086 0 -0.78858 0 1.9342 -0.03753 0.63545 -3.34763
ILE_240 -8.1786 1.41169 2.51311 -0.59529 1.09393 0.22953 2.00788 -2.2207 -0.0061 -0.05741 -0.9971 -0.86493 0 0 -0.59804 0 0 0.24455 0.0433 1.6302 0 0.17975 0 0.73287 0.15394 1.79674 -1.48068
PRO_241 -6.5366 0.76978 4.26036 -0.08666 0.00013 0.05368 2.27448 -1.91248 -0 -0 -2.39268 0.73781 0 0 0 0 0 -0.10132 0.01584 0.4785 0 -0.18438 0 -2.4119 0.10663 1.76646 -3.16237
ILE_242 -9.46218 1.63441 3.41172 -0.75154 0.4317 0.29278 2.19837 -2.60687 -0.01201 -0.05936 -1.34081 0.3207 0 0 0 0 0 -0.15843 0.10623 0.76767 0 0.28812 0 0.73287 -0.16397 1.05533 -3.31529
CYS_243 -7.65393 1.00324 3.94307 -0.08257 0 0.03754 1.54417 -2.1836 -0 -0 -1.44581 0.04072 0 0 0 0 0 0.00464 0.00101 0.61306 0 0.29579 0 3.6196 -0.05877 1.03127 0.70943
HIS_244 -9.53811 1.12316 8.0239 -0.46166 0.00486 0.52149 3.08561 -3.92614 -0.0061 -0.05741 -2.93825 -0.43638 0 0 -0.75509 0 0 0.01608 0.00192 0 2.80486 -0.08844 0 -0.45461 0.05131 0.61612 -2.41289
PHE_245 -9.87118 1.11916 4.33706 -0.87752 0.1312 0.3322 2.63657 -3.03759 -0 -0 -0.89302 -0.02305 0 0 0 0 0 0.00174 0.0294 0 2.07151 -0.44733 0 1.0402 0.19646 0.52513 -2.72906
LEU_246 -7.97127 0.72521 4.39957 -0.65248 0.18927 0.20867 2.42847 -2.87644 -0.00647 -0.05205 -1.75342 0.15532 0 0 0 0 0 -0.01934 0.06572 0.84958 0 -0.20868 0 0.18072 -0.00072 0.42577 -3.91256
LYS_247 -4.52414 0.20821 4.8856 -0.94252 0.27163 0.707 2.15364 -2.14063 -0.01203 -0.05945 -1.96534 0.10619 0 0 -0.43861 0 0 -0.03812 0.02746 2.94472 0 -0.04412 0 -1.5107 -0.2881 0.49717 -0.16215
ASN_248 -4.90499 0.56348 5.35746 -0.20045 0.04381 0.32494 2.80624 -2.62072 -2e-05 -9e-05 -3.30639 -0.48893 0 0 0 0 0 0.10994 0.00527 0 2.15127 -0.65217 0 -0.93687 -0.55804 0.44082 -1.86542
GLN_249 -8.12481 0.64313 7.27518 -0.42486 0.1201 0.29945 3.87531 -3.6146 -0.00696 -0.06364 -3.09057 -0.78287 0 0 -1.06679 0 0 -0.07667 0.02734 0 3.3644 -0.0882 0 -0.18838 -0.28298 0.41484 -1.79159
ASN_250 -4.00773 0.40443 3.70366 -0.18242 0.02711 0.27361 1.45292 -1.91897 -0.01513 -0.23074 -1.52788 -0.3273 0 0 0 0 0 -0.07525 0.05859 0 1.45822 0.14552 0 -0.93687 -0.03886 0.32399 -1.41309
GLU_251 -5.15632 0.42657 4.93115 -0.33037 0.0486 0.37992 2.50948 -2.45408 -0 -0 -1.91437 -0.56819 0 0 0 0 0 0.05689 0.04955 0 3.66245 -0.22449 0 -2.7348 -0.12484 0.23748 -1.20537
TYR_252 -12.018 1.34151 4.91422 -0.63957 0.06611 0.30034 3.24811 -3.65789 -0.00087 -0.00318 -3.19065 -0.17412 0 0 0 -0.38365 0 -0.02639 0.01396 0 3.16611 -0.03142 0.03942 1.2797 -0.15511 0.45702 -5.45437
MET_253 -8.13941 0.58973 4.28551 -0.53355 0.10225 0.16593 2.78119 -2.5634 -0 -0 -2.47149 -0.0407 0 0 0 0 0 0.32124 0.13962 0.99398 0 -0.03789 0 0.60916 -0.13619 0.72117 -3.21284
TYR_254 -6.49579 0.47807 6.82677 -0.89184 0.03688 0.30263 3.44845 -3.3748 -0 -0 -2.12037 -0.29623 0 0 0 0 0 0.00351 0.07412 0 1.81132 -0.38501 0.00196 1.2797 -0.02715 0.52399 1.19619
GLU_255 -8.58874 0.73481 8.3762 -0.47695 0.17811 0.99288 3.30322 -3.87095 -0 -0 -3.15016 -0.53752 0 0 0 -0.48062 0 0.22136 0.10376 0 3.46337 -0.34373 0 -2.7348 -0.28269 0.53632 -2.55612
LEU_256 -9.46032 0.94469 4.09108 -0.67995 0.23364 0.24926 3.19082 -3.25043 -0 -0 -2.33515 0.0924 0 0 0 0 0 0.02095 0.04729 0.92578 0 -0.23336 0 0.18072 -0.40633 0.6208 -5.76809
GLU_257 -7.41005 0.56474 8.70302 -0.33944 0.0733 0.41175 3.52624 -3.93127 -0.01498 -0.14664 -3.874 -0.67206 0 0 0 -0.6717 0 0.01558 0.08197 0 3.24222 -0.19645 0 -2.7348 -0.32285 0.4011 -3.29433
ASN_258 -9.04444 0.83851 8.70656 -0.17772 0.01402 0.26687 4.04781 -4.39243 -0.01073 -0.08536 -3.8887 -0.38423 0 0 0 -0.48062 0 0.07976 0.04135 0 1.45973 0.12172 0 -0.93687 -0.28412 0.44981 -3.65906
LEU_259 -7.67026 0.75713 4.49612 -0.48279 0.12332 0.09963 2.63929 -3.12698 -0 -0 -1.69616 0.01224 0 0 0 0 0 -0.03907 0.04717 3.23604 0 -0.22687 0 0.18072 -0.09668 0.64828 -1.09886
LEU_260 -6.17678 0.5934 2.53213 -0.68053 0.32293 0.17521 1.75927 -2.01222 -0 -0 -0.84596 0.25301 0 0 0 0 0 -0.05538 0.07309 3.00538 0 -0.30566 0 0.18072 -0.23511 0.80192 -0.61457
ASN_261 -3.91805 0.26832 4.89708 -0.20015 0.04755 0.32306 1.12894 -2.251 -0.02952 -0.16049 -1.34786 -0.44446 0 0 0 0 0 -0.06534 0.00276 0 1.96461 -0.45448 0 -0.93687 -0.58627 0.55836 -1.20381
ASN_262 -2.55358 0.16277 3.55012 -0.19743 0.0421 0.3357 1.23291 -1.72604 -0 -0 -0.96364 -1.00498 0 0 0 0 0 -0.04736 0.01313 0 1.89237 -1.00709 0 -0.93687 -0.89526 0.27403 -1.82912
ASP_263 -3.67686 0.22927 3.84652 -0.10219 0.00213 0.31254 1.10295 -1.79174 -0.03176 -0.20992 -0.57758 -0.27865 0 0 0 0 0 -0.04007 0.05908 0 1.96786 -0.24483 0 -2.3716 -0.55386 0.29593 -2.06277
PHE_264 -5.35018 0.64379 3.41137 -0.49869 0.02501 0.23376 1.06107 -1.85239 -0 -0 0.02404 0.0519 0 0 0 0 0 0.01035 0.05797 0 1.64395 -0.40934 0 1.0402 0.17197 0.44308 0.70787
ASN_265 -4.25762 0.56323 3.65652 -0.28872 0.03989 0.49463 2.2646 -1.9475 -0 -0 -2.08338 -0.7178 0 0 -1.02661 0 0 -0.01197 0.01233 0 1.99437 -0.40342 0 -0.93687 0.53475 0.61862 -1.49496
ALA_266 -5.05255 0.63764 2.47735 -0.02446 0 0 1.95285 -2.01527 -0.0406 -0.24222 -0.98671 -0.39558 0 0 0 0 0 -0.13691 0 0 0 -0.34221 0 1.8394 0.12615 0.66899 -1.53412
ASP_267 -5.1407 1.02096 7.15103 -0.21166 3e-05 0.68512 3.83847 -3.15882 -0 -0 -6.76597 0.05203 0 0 -1.02661 -0.65394 0 -0.07641 0.48305 0 3.58972 0.03433 0 -2.3716 -0.40148 0.73554 -2.2169
LYS_268 -4.93779 0.27442 5.32558 -0.49114 0.12255 0.29528 2.01925 -2.27962 -0 -0 -1.52108 0.07378 0 0 0 0 0 -0.0389 0.02745 2.01518 0 -0.11178 0 -1.5107 -0.22112 0.54218 -0.41647
LEU_269 -9.10765 0.84258 3.2952 -0.69586 0.25517 0.27026 2.35207 -2.74224 -0 -0 -1.12638 0.12699 0 0 0 0 0 0.05607 0.04209 0.92768 0 -0.23989 0 0.18072 -0.06185 0.55842 -5.06662
ILE_270 -8.74867 0.81853 3.82441 -0.65415 0.5588 0.16742 2.98561 -2.82801 -0 -0 -2.86622 3e-05 0 0 0 0 0 0.00213 0.16239 3.30797 0 -0.35084 0 0.73287 -0.11112 0.96056 -2.03827
ASN_271 -5.73441 0.38498 6.42892 -0.18209 0.04668 0.27031 3.05093 -3.10218 -0.01806 -0.08015 -1.90889 -0.30465 0 0 0 0 0 0.02005 0.00233 0 1.41761 0.40178 0 -0.93687 -0.01134 0.85827 0.60321
LEU_272 -8.70473 1.06244 5.30259 -0.48277 0.17908 0.11331 2.99734 -3.27076 -0 -0 -1.38046 0.22785 0 0 0 0 0 0.03505 0.0021 0.3505 0 -0.26698 0 0.18072 -0.12102 0.65657 -3.11917
PHE_273 -10.594 1.66493 4.87919 -0.62866 0.15562 0.2658 3.31346 -3.41562 -0 -0 -2.00665 -0.04049 0 0 0 0 0 0.06747 0.05477 0 2.69327 0.08006 0 1.0402 -0.25415 0.7212 -2.00361
ASN_274 -7.60135 0.45275 6.71976 -0.30403 0.00553 0.56834 3.15781 -3.45446 -0.01378 -0.12545 -2.93219 -0.17744 0 0 0 0 0 -0.03219 0.00773 0 2.89446 0.39123 0 -0.93687 -0.06182 0.51991 -0.92206
ILE_275 -5.96808 0.54384 5.91218 -0.50297 0.38476 0.10322 2.70114 -2.9077 -0 -0 -2.51074 0.0617 0 0 0 0 0 -0.06379 0.03259 0.47463 0 -0.45693 0 0.73287 0.09256 0.55422 -0.8165
ASP_276 -7.91523 0.92887 9.99079 -0.18581 0.01314 0.60835 4.16423 -4.35745 -0.00087 -0.00318 -2.93036 -2.8043 0 0 0 -0.38365 0 0.01251 0.23318 0 4.62514 -0.15151 0 -2.3716 -0.08293 0.78282 0.17212
TYR_277 -8.74229 0.63043 4.84544 -0.80215 0.02848 0.26124 3.02129 -3.04482 -0.00672 -0.1612 -2.39216 -0.31076 0 0 0 0 0 0.03138 0.36647 0 1.80327 -0.23908 0.0151 1.2797 -0.07836 0.56804 -2.9267
LEU_278 -7.72212 0.61667 4.48807 -0.51033 0.25457 0.12459 2.51706 -2.80113 -0 -0 -2.14703 0.26069 0 0 0 0 0 0.15881 0.18684 0.37582 0 -0.27764 0 0.18072 -0.03039 0.59167 -3.73311
LYS_279 -5.8564 0.33661 5.80909 -0.29236 0.0222 0.12056 2.32323 -2.72459 -0.00707 -0.07336 -2.30861 -0.08223 0 0 0 0 0 0.08737 0.23589 1.74352 0 -0.02071 0 -1.5107 -0.32649 0.67441 -1.84964
ASN_280 -9.01909 0.83741 7.80953 -0.41556 0.06629 0.81982 3.85078 -4.02851 -0 -0 -3.52136 -0.27517 0 0 -0.59804 0 0 0.17594 0.001 0 3.66945 0.42759 0 -0.93687 -0.17786 0.67232 -0.64237
ILE_281 -10.0097 1.31756 4.57122 -0.51088 0.45854 0.10677 2.85489 -3.31844 -0 -0 -1.64147 -0.09351 0 0 0 0 0 0.03548 0.04411 0.60564 0 -0.36262 0 0.73287 0.05429 0.93636 -4.2189
ASN_282 -5.90256 0.56497 6.26647 -0.36112 0.02599 0.70047 2.97511 -3.14815 -0.00707 -0.07336 -2.58968 -0.1407 0 0 0 -0.52962 0 0.02969 0.01144 0 2.44055 0.54876 0 -0.93687 0.31771 0.93163 1.12365
MET_283 -8.08228 0.51095 5.59053 -0.45767 0.09254 0.10242 2.95129 -3.12011 -0 -0 -2.22348 -0.18868 0 0 0 0 0 0.15593 0.34793 2.36084 0 -0.00626 0 0.60916 0.27863 0.67573 -0.40252
TYR_284 -10.0074 1.256 4.74839 -1.13513 0.14954 0.54388 3.6954 -3.44254 -0 -0 -1.58268 -0.26667 0 0 0 0 0 0.00213 0.11105 0 1.83677 -0.39984 0 1.2797 -0.01954 0.62395 -2.60698
ASN_285 -7.99705 0.69882 6.36432 -0.19017 0.07112 0.27726 3.16143 -3.64167 -0 -0 -3.06197 -0.29818 0 0 0 0 0 0.03872 0.00087 0 1.60212 0.40567 0 -0.93687 0.06098 0.67852 -2.76608
HIS_D_286 -5.84739 0.81418 5.25282 -0.34576 0.00569 0.39833 3.00045 -2.82785 -0 -0 -2.0567 -0.42667 0 0 0 -0.52962 0 -0.03482 0.0003 0 2.36654 0.07004 0 -0.45461 -0.09626 0.74111 0.02979
ALA_287 -4.91409 1.19962 3.97267 -0.02612 0.0016 0 2.90635 -2.59118 -0 -0 -2.13133 -0.42836 0 0 0 0 0 -0.09112 0 0 0 -0.12334 0 1.8394 -0.11569 0.57221 0.07063
SER_288 -3.48366 0.67361 4.82023 -0.03475 0 0.04573 2.41894 -2.21533 -0.00605 -0.11183 -2.66635 -0.49765 0 0 0 0 0 0.014 0.00605 0.13726 0 -0.38761 1.71978 -0.77834 -0.07713 0.54512 0.12202
CYS_289 -6.7696 1.21263 4.81392 -0.07306 0.00042 0.04607 3.03889 -2.53527 -0 -0 -1.97467 -0.36551 0 0 0 0 0 -0.16044 0.00091 0.55889 0 0.33406 0 3.6196 -0.04418 0.66085 2.36352
ILE_290 -7.9229 1.27648 3.79804 -0.50989 0.24235 0.10934 2.46716 -2.6485 -0 -0 -1.06179 0.35376 0 0 0 0 0 0.12562 0.0476 0.82444 0 0.34091 0 0.73287 -0.05754 0.68176 -1.20028
TYR_291 -7.42752 0.96045 3.83213 -1.08248 0.16948 0.5823 2.56539 -2.53865 -0 -0 -2.65855 -0.24883 0 0 0 0 0 -0.00355 0.00765 0 3.16154 0.06606 0.00696 1.2797 -0.18401 0.91753 -0.59441
LYS_292 -5.50142 0.70913 5.57412 -0.29741 0.02737 0.12781 2.98613 -2.59202 -0 -0 -1.7863 -0.04555 0 0 0 0 0 -0.04128 0.00495 1.72983 0 -0.06526 0 -1.5107 -0.3678 0.79027 -0.25814
TRP_293 -8.52524 0.87282 3.83205 -0.72417 0.22211 0.43377 1.44887 -2.38667 -0.00537 -0.02416 -0.55847 -0.51813 0 0 0 0 0 0.17748 0.15376 0 2.75661 0.00783 0 1.6906 -0.26349 0.53943 -0.87038
VAL_294 -6.03725 0.91922 3.39663 -0.2856 0.16721 0.06086 2.56529 -2.3884 -0 -0 -1.7842 -0.2585 0 0 0 0 0 -0.0264 0.03968 0.20898 0 -0.51638 0 1.9342 0.10077 0.6523 -1.25159
LYS_295 -4.56945 0.45001 4.56843 -0.42377 0.05493 0.24449 2.42892 -2.10853 -0 -0 -1.56353 -0.16395 0 0 0 0 0 -0.02711 0.02665 2.18902 0 -0.0866 0 -1.5107 -0.13783 0.53157 -0.09746
LYS_296 -3.83332 0.27187 4.37711 -0.3624 0.03596 0.18769 1.57308 -1.87092 -0.00017 -0.00075 -1.12508 0.26253 0 0 0 0 0 -0.12503 0.18507 2.67204 0 -0.02801 0 -1.5107 -0.47496 0.2777 0.51173
ASP_297 -5.56257 0.58109 6.61544 -0.1172 0.01621 0.36517 3.35015 -2.97516 -0.02554 -0.14677 -4.81503 -0.23624 0 0 0 -0.6805 0 -0.06536 0.00687 0 2.49852 -0.37032 0 -2.3716 -0.6485 0.33152 -4.24982
LYS_298 -4.00552 0.73616 3.00643 -0.45905 0.21658 0.33154 1.5996 -1.55731 -0 -0 -1.08456 -0.47699 0 0 0 0 0 -0.03565 0.03285 3.7554 0 0.00751 0 -1.5107 -0.54524 0.42171 0.43277
LYS_299 -2.1476 0.31958 2.42714 -0.32974 0.0566 0.18519 0.48458 -1.04729 -0 -0 -0.08155 -0.18969 0 0 0 0 0 -0.05953 0.05974 1.77261 0 -0.10764 0 -1.5107 -0.44659 0.3042 -0.3107
ARG_300 -5.9944 0.62839 5.58783 -0.83134 0.17651 0.37878 3.27536 -2.6669 -0.00058 -0.00215 -1.95664 0.4156 0 0 -0.65641 0 0 0.00142 0.02261 2.58913 0 -0.04985 0 -1.2888 -0.21754 0.55779 -0.03117
LEU_301 -5.18071 0.56057 2.87091 -0.54369 0.33228 0.12668 1.05776 -1.79869 -0.02277 -0.15679 -0.76229 0.01345 0 0 0 0 0 0.02834 0.00118 3.10089 0 -0.03276 0 0.18072 -0.00818 0.83924 0.60616
PHE_302 -9.25664 1.57885 2.15776 -0.85625 0.04461 0.26752 1.64123 -2.11604 -0 -0 0.23085 -0.094 0 0 0 0 0 0.05128 0.40556 0 1.76405 -0.31253 0 1.0402 0.23664 0.92486 -2.29205
ILE_303 -5.6628 0.84015 2.19455 -0.65048 1.01875 0.23219 1.01823 -1.70927 -0.01941 -0.11971 -0.64026 -0.414 0 0 0 0 0 -0.0064 0.16554 2.65676 0 0.29516 0 0.73287 0.35202 0.94406 1.22795
PHE_304 -6.31204 0.55133 4.78661 -0.51693 0.40209 0.21844 2.82521 -2.77445 -0.02277 -0.15679 -3.47651 -0.14351 0 0 0 0 0 0.33991 0.02104 0 3.70595 0.05848 0 1.0402 -0.12291 0.70278 1.12613
GLU_305 -2.03559 0.15323 2.79199 -0.4551 0.22922 1.41778 0.70308 -1.31213 -0.02491 -0.15265 -0.15197 -3.02183 0 0 0 0 0 -0.02997 0.00395 0 3.72654 -0.29865 0 -2.7348 -0.40316 0.46031 -1.13464
ASP_306 -1.84806 0.20844 2.58935 -0.11438 0.00747 0.34948 0.38891 -1.1301 -0.02949 -0.22034 0.34568 -0.47765 0 0 0 0 0 -0.08052 0.02065 0 1.71397 0.04473 0 -2.3716 -0.44504 0.29689 -0.75162
ASP_307 -5.44573 0.77512 5.83193 -0.1142 0.00936 0.36195 2.61842 -2.75677 -0.02221 -0.19264 -3.12657 -0.02315 0 0 0 -0.95308 0 -0.0511 0.02 0 1.9577 -0.05091 0 -2.3716 -0.12426 0.55241 -3.10532
LEU_308 -7.80522 0.91328 1.3193 -0.45878 0.26751 0.08721 1.55053 -1.92757 -0 -0 -0.47382 0.09168 0 0 0 0 0 0.41415 0.05128 1.02246 0 -0.12813 0 0.18072 0.22409 1.06189 -3.60941
SER_309 -4.24047 0.17419 4.76073 -0.02922 0 0.06932 2.96013 -2.25032 -0.01238 -0.06109 -3.23885 -0.53835 0 0 -0.53194 0 0 0.05841 0.00196 0.30692 0 -0.25641 0.62162 -0.77834 0.07635 1.06797 -1.83979
PHE_310 -4.24142 0.59343 2.54832 -0.65241 0.04943 0.27381 1.65286 -1.62806 -0 -0 -0.64134 -0.04391 0 0 0 0 0 -0.01137 0.14834 0 2.58681 0.18138 0 1.0402 -0.18696 0.65771 2.32682
PHE_311 -7.02317 0.61846 3.13187 -0.72478 0.12937 0.42819 1.59881 -2.09025 -0.01208 -0.08937 -1.04295 -0.00774 0 0 0 0 0 -0.05122 0.57526 0 2.41589 -0.0061 0 1.0402 -0.22376 0.53863 -0.79473
VAL_312 -8.60811 1.14263 3.42355 -0.30731 0.21149 0.07022 3.28534 -2.85048 -0 -0 -1.47761 -0.38594 0 0 0 0 0 -0.04981 0.07719 0.45214 0 -0.3107 0 1.9342 -0.07336 0.58318 -2.88337
LEU_313 -7.99461 1.03184 3.59184 -0.63282 0.21781 0.18821 2.04502 -2.63412 -0 -0 -0.83771 -0.05526 0 0 0 0 0 0.84475 0.19297 1.48948 0 -0.2736 0 0.18072 -0.17027 0.9125 -1.90326
ILE_314 -7.39511 0.64996 5.20899 -0.48577 0.27108 0.095 2.81817 -3.03346 -0.0019 -0.01925 -2.44174 0.06584 0 0 0 0 0 -0.02083 0.05038 0.59026 0 -0.50299 0 0.73287 -0.16172 1.18185 -2.39836
LEU_315 -9.21238 1.12872 5.13844 -0.52067 0.21437 0.13712 3.68699 -3.34402 -0 -0 -2.34239 0.23224 0 0 0 0 0 -0.0691 0.36871 0.34654 0 -0.24881 0 0.18072 -0.10718 1.15638 -3.25432
ILE_316 -8.73943 1.7531 1.80099 -0.54931 0.3666 0.13812 2.31451 -2.59848 -0 -0 -1.35788 0.34535 0 0 0 0 0 0.00499 0.01397 0.42711 0 0.55651 0 0.73287 -0.1113 1.28328 -3.61898
LEU_317 -7.15543 0.99915 2.17256 -0.72616 0.39971 0.21826 1.7874 -2.23875 -0 -0 -0.84831 0.31746 0 0 0 0 0 0.20665 0.23423 2.62394 0 -0.17912 0 0.18072 0.02469 0.93224 -1.05076
GLN_318 -5.93611 0.34723 5.35302 -0.25901 0.03762 0.19885 2.08843 -2.63024 -0.05591 -0.38354 -0.96842 -0.5625 0 0 0 0 0 0.05448 0.01126 0 2.82042 -0.16063 0 -0.18838 -0.1227 0.4359 0.07978
ASN_319 -7.67593 0.78314 6.31385 -0.2053 0.01571 0.33063 2.35425 -3.39954 -0.00038 -0.00468 -1.68679 -0.69806 0 0 0 0 0 -0.01185 0.00268 0 2.97242 -0.3928 0 -0.93687 0.04059 0.38903 -1.80991
THR_320 -7.38432 1.70958 4.28654 -0.12843 0.16461 0.07603 2.33722 -2.7525 -0 -0 -0.14365 -1.15462 0 0 0 0 0 0.69297 0.11289 0.04793 0 -0.70562 2.25937 -1.0874 0.22018 2.64775 1.19852
LYS_321 -6.51157 1.23088 6.26178 -0.45764 0.24872 0.34456 2.2051 -2.66684 -0.04791 -0.26573 0.76084 -0.49507 0 0 0 0 0 0.23121 0.10145 1.98744 0 -0.2449 0 -1.5107 0.41844 4.01615 5.60622
ASN_322 -5.90125 0.85436 3.5957 -0.21318 0.02297 0.31762 1.26828 -2.22708 -8e-05 -0.00054 -0.65315 -0.67517 0 0 0 0 0 0.675 0.12026 0 2.79083 -0.34307 0 -0.93687 2.70853 2.65354 4.0567
LEU_323 -8.68984 1.30768 3.41066 -0.51868 0.14066 0.12782 2.59186 -2.6456 -0.00548 -0.02644 -2.30755 0.15454 0 0 0 0 0 0.43446 1.61876 0.95056 0 -0.20417 0 0.18072 2.20631 1.8111 0.53738
SER_324 -5.15523 0.77709 4.90811 -0.02772 0 0.04314 2.83687 -2.43398 -0.05698 -0.30437 -2.14512 -1.07077 0 0 -1.92448 0 0 0.0123 0.04654 2.01545 0 -0.07934 0.77855 -0.77834 -0.1192 1.28004 -1.39742
PHE_325 -6.82551 0.53264 3.78329 -1.00858 0.12664 0.35069 1.9359 -2.33952 -0.00896 -0.07462 -1.59281 -0.49468 0 0 0 0 0 -0.09864 0.07868 0 2.44368 0.20714 0 1.0402 -0.04199 0.77703 -1.20943
ASN_326 -5.34442 0.81956 4.86101 -0.19619 0.04637 0.31261 2.06748 -2.54803 -0.00717 -0.09332 -1.82121 -0.4148 0 0 -0.78172 0 0 0.01703 0.2604 0 2.06989 -0.07149 0 -0.93687 -0.21599 0.4254 -1.55146
ASN_327 -7.11147 0.20022 7.05571 -0.18126 0.01233 0.30198 3.83652 -3.4948 -8e-05 -0.00054 -3.01875 -0.61234 0 0 -1.14277 -1.1883 0 0.02586 0.15661 0 3.72431 0.25766 0 -0.93687 0.01253 0.40295 -1.70047
ILE_328 -9.11293 1.25633 2.04105 -0.46703 0.21427 0.08921 2.4587 -2.44542 -0.01496 -0.05136 -0.96814 -0.05772 0 0 0 0 0 0.0485 0.05754 0.70135 0 -0.4857 0 0.73287 0.1681 0.89558 -4.93975
LYS_329 -6.55366 0.55142 7.11369 -0.79352 0.22984 0.59117 3.31301 -3.19757 -0.00968 -0.07971 -3.20629 0.27327 0 0 0 -0.70784 0 0.00333 0.1063 3.48276 0 -0.00698 0 -1.5107 -0.21147 1.09661 0.484
THR_330 -4.81777 0.29268 4.97052 -0.20704 0.16788 0.07586 2.53921 -2.5434 -0 -0 -2.35878 -0.14872 0 0 0 0 0 -0.01947 0.04108 0.05827 0 -0.01712 2.29154 -1.0874 -0.14226 0.6122 -0.2927
LEU_331 -7.29791 1.22747 3.29559 -0.7539 0.45463 0.21518 2.70763 -2.52099 -0 -0 -1.62889 0.30527 0 0 0 0 0 0.02119 0.16221 2.91927 0 -0.31622 0 0.18072 -0.11694 0.61022 -0.53547
LEU_332 -7.24443 0.82562 4.32974 -0.73534 0.38561 0.33458 2.01584 -2.86102 -0.00025 -0.00109 -1.28387 0.02287 0 0 0 0 0 0.00051 0.02508 0.79869 0 -0.08988 0 0.18072 -0.09289 0.73575 -2.65377
THR_333 -2.8949 0.2172 3.12756 -0.1318 0.1044 0.07775 1.3555 -1.56888 -0.01299 -0.08896 -0.87273 -1.0443 0 0 0 0 0 -0.06737 0.13703 0.01358 0 -0.18274 2.24792 -1.0874 -0.12908 0.48713 -0.31309
ILE_334 -5.26521 0.47384 3.71549 -0.46796 0.33217 0.1043 2.54724 -2.26671 -0 -0 -1.22499 0.00571 0 0 0 0 0 0.21304 0.00524 0.36689 0 -0.65957 0 0.73287 -0.47214 0.37371 -1.48608
ASN_335 -2.16838 0.25613 1.77369 -0.20031 0.05644 0.34466 0.47261 -0.96035 -0.00331 -0.00925 0.27603 -1.02069 0 0 0 0 0 -0.04111 0.04792 0 1.86806 -1.02502 0 -0.93687 -0.66899 0.47407 -1.46468
LYS_336 -1.47688 0.11114 1.85439 -0.33739 0.07063 0.21521 0.37303 -0.87771 -0 -0 -0.51916 -0.34659 0 0 0 0 0 -0.02776 0.01138 1.43832 0 -0.04997 0 -1.5107 -0.3723 0.49578 -0.94858
ILE_337 -6.7594 1.75801 2.11563 -0.54938 0.60317 0.10749 2.20931 -2.01845 -0.00613 -0.05707 -1.06582 0.24163 0 0 0 0 0 0.07812 0.03665 1.3813 0 0.11131 0 0.73287 -0.1438 0.86993 -0.35463
LYS_338 -3.04323 0.16271 1.94513 -0.34557 0.05649 0.2111 1.00062 -1.09191 -0.01208 -0.08937 -1.14478 -0.12554 0 0 -0.53194 0 0 0.16585 0.00204 1.53263 0 0.22444 0 -1.5107 0.15663 1.00503 -1.43245
LEU_339 -9.09665 2.14749 0.70911 -0.45829 0.45886 0.08576 1.2596 -1.83621 -0.01795 -0.21376 -0.6201 0.2328 0 0 0 0 0 0.00127 0.27913 1.41887 0 0.21168 0 0.18072 0.69457 1.07576 -3.48734
PHE_340 -8.59258 1.08309 2.32838 -0.64294 0.07804 0.32936 1.55573 -2.17255 -0 -0 -0.88607 0.3769 0 0 0 0 0 0.0057 0.06144 0 2.3436 -0.22304 0 1.0402 0.21966 0.95678 -2.1383
THR_341 -5.44565 0.57204 5.53854 -0.11555 0.08498 0.07828 2.94824 -2.72097 -0.0122 -0.09332 -3.05509 -0.62964 0 0 -1.11676 0 0 0.1363 0.02997 0.05618 0 -0.50768 2.26922 -1.0874 -0.33251 0.52375 -2.87924
ASP_342 -5.14463 0.29468 7.02366 -0.12054 0.03231 0.37317 2.65636 -2.8637 -0.00332 -0.07224 -4.38271 -0.41516 0 0 0 -0.70784 0 -0.03458 0.00148 0 1.95443 0.14164 0 -2.3716 -0.13754 0.59172 -3.1844
GLU_343 -3.29283 0.11389 4.66438 -0.46473 0.29483 1.47924 1.37238 -1.99735 -0.02977 -0.15218 -1.6194 -2.93087 0 0 0 0 0 0.00032 0.03113 0 3.89647 -0.19502 0 -2.7348 -0.06367 0.44615 -1.18184
GLN_344 -6.79525 0.44773 6.46024 -0.27196 0.04768 0.20568 3.46131 -3.04584 -0.04188 -0.31011 -3.625 -0.4387 0 0 -1.11676 0 0 -0.04149 0.00973 0 2.68602 -0.1949 0 -0.18838 -0.30274 0.22525 -2.82936
ILE_345 -10.8913 1.81685 5.87149 -0.53733 0.61691 0.107 3.15752 -3.76439 -1e-05 -0.00015 -2.8249 0.01766 0 0 0 0 0 -0.07102 0.12677 0.48374 0 -0.47978 0 0.73287 -0.10385 0.56692 -5.17504
LYS_346 -4.81844 0.11814 4.91421 -0.30393 0.03684 0.14003 1.96129 -2.28193 -0.01215 -0.09302 -1.9312 -0.03188 0 0 0 0 0 0.091 0.00728 1.7375 0 0.00573 0 -1.5107 -0.14911 0.62871 -1.49163
SER_347 -3.94598 0.18113 4.9501 -0.0274 0 0.06365 2.30326 -2.46573 -0 -0 -1.64481 -0.59063 0 0 0 0 0 -0.0137 0.0003 0.7327 0 0.33059 0.60197 -0.77834 -0.09966 0.24781 -0.15473
THR_348 -7.44227 0.81817 6.10496 -0.19978 0.13872 0.06853 4.09355 -3.41692 -0.01582 -0.21341 -3.12971 -0.03172 0 0 0 0 0 -0.00606 0.03688 0.0539 0 0.01036 2.32548 -1.0874 0.27442 0.30476 -1.31338
LEU_349 -7.40388 0.63854 3.23577 -0.46922 0.25671 0.11444 2.52536 -2.60809 -0 -0 -2.11041 0.19795 0 0 0 0 0 0.07139 0.01674 0.30758 0 -0.28131 0 0.18072 -0.00948 0.58446 -4.75274
ALA_350 -4.10971 0.28707 4.42485 -0.02228 0 0 2.72427 -2.44474 -0 -0 -2.5918 -0.37056 0 0 0 0 0 0.01362 0 0 0 -0.33888 0 1.8394 -0.45435 0.45454 -0.58855
ASN_351 -6.31104 0.56732 7.1881 -0.17827 0.04648 0.27207 3.8741 -3.64536 -0 -0 -3.863 -0.29163 0 0 0 -0.95308 0 0.02907 0.00141 0 1.4903 0.17402 0 -0.93687 -0.26686 0.34153 -2.4617
LEU_352 -9.40047 1.28487 3.60537 -0.51283 0.20554 0.11627 2.90547 -2.96336 -0.02184 -0.13331 -3.11038 0.00768 0 0 0 0 0 0.21115 0.00845 3.23295 0 -0.28831 0 0.18072 -0.18781 0.68628 -4.17357
ILE_353 -7.39088 1.26978 4.77831 -0.65061 0.44875 0.13531 2.52488 -3.1192 -0.01615 -0.09639 -2.01354 0.36435 0 0 0 0 0 -0.01462 0.15882 0.60035 0 -0.49102 0 0.73287 -0.18037 0.863 -2.09634
ALA_354 -3.37639 0.31369 3.04444 -0.02362 0 0 1.89097 -1.86219 -0 -0 -1.04259 -0.35109 0 0 0 0 0 -0.0945 0 0 0 -0.34234 0 1.8394 -0.34873 0.66486 0.3119
ASN_355 -6.61496 0.33522 6.50305 -0.19347 0.03237 0.2997 2.21871 -3.18704 -0 -0 -3.37668 -0.40294 0 0 -0.65641 0 0 -0.01346 0.03404 0 2.03748 -0.39148 0 -0.93687 -0.60933 0.5642 -4.35785
GLN_356 -3.14685 0.32486 3.72678 -0.66403 0.13462 0.69499 1.51749 -1.79053 -0 -0 -1.8469 -0.72851 0 0 0 0 0 -0.00747 0.01816 0 2.47088 -0.14008 0 -0.18838 -0.33351 0.68193 0.72344
VAL_357 -5.79314 0.65237 2.13359 -0.29675 0.15873 0.0683 1.34705 -1.73667 -5e-05 -0.00045 -1.02645 -0.46846 0 0 -0.40099 0 0 -0.00642 0.00032 0.25289 0 -0.51112 0 1.9342 -0.03113 0.60037 -3.1238
LEU_358 -8.35152 1.59251 1.57826 -0.48372 0.44087 0.08293 1.11297 -2.07261 -0.03799 -0.2297 -1.00999 0.36826 0 0 0 0 0 0.13834 0.45282 0.37222 0 -0.16812 0 0.18072 0.12969 0.71237 -5.19168
GLN_359 -6.66519 0.61672 6.59094 -0.68331 0.20986 1.17312 3.12307 -3.32181 -0.01403 -0.13103 -4.68866 -0.71946 0 0 -1.01844 0 0 0.02737 0.12967 0 3.14697 0.01122 0 -0.18838 0.00335 0.77061 -1.6274
THR_360 -3.01605 0.48132 0.78905 -0.13303 0.09115 0.09429 0.49867 -0.82878 -0 -0 -0.84591 -0.83638 0 0 0 0 0 0.1915 0.00177 0.13747 0 -0.33699 2.32051 -1.0874 -0.17603 0.8244 -1.83043
THR_361 -3.95652 0.31038 2.65144 -0.20591 0.12854 0.07216 2.01703 -1.60665 -0 -0 -2.73558 -1.02714 0 0 0 0 0 -0.01787 0.02183 0.92264 0 -0.46204 2.2922 -1.0874 -0.10819 0.7094 -2.08169
SER_362 -2.48516 0.18357 1.3948 -0.02677 0 0.0641 0.66041 -0.79985 -0 -0 -0.63716 -0.11822 0 0 0 0 0 0.07275 0.00386 0.03502 0 -0.54239 0.60066 -0.77834 -0.13481 0.52501 -1.98252
THR_363 -3.57723 0.2891 3.88777 -0.119 0.06926 0.07464 2.27844 -1.8576 -0.00507 -0.11586 -2.07892 -0.78875 0 0 -0.70604 0 0 -0.02928 0.06066 0.24707 0 -0.80742 4.12543 -1.0874 -0.0941 0.59009 0.35576
SER_364 -1.19622 0.10805 1.08947 -0.03107 0.00196 0.05192 0.22166 -0.57104 -0 -0 0.41047 -0.99032 0 0 0 0 0 -0.05432 0.01034 0.1814 0 -0.35538 0.60977 -0.77834 -0.25942 0.37898 -1.17211
VAL_365 -2.26313 0.32151 1.61218 -0.29037 0.19228 0.06796 0.71519 -0.97095 -0.02322 -0.13164 0.10628 -0.49687 0 0 -0.70604 0 0 0.01593 0.04996 0.21151 0 -0.48373 0 1.9342 -0.14559 0.25235 -0.03218
VAL_366 -5.27957 0.45075 2.66112 -0.25579 0.15104 0.04958 1.82022 -1.916 -0.02322 -0.13164 -2.16581 -0.11307 0 0 0 0 0 0.07545 0.00502 0.46745 0 -0.75876 0 1.9342 -0.0014 0.28117 -2.74923
LYS_367 -2.87337 0.28078 1.64906 -0.29352 0.03124 0.13512 0.70416 -1.01719 -0.01447 -0.10196 -0.35205 -0.03992 0 0 0 0 0 0.15837 0.00098 2.01368 0 -0.01265 0 -1.5107 -0.27611 0.309 -1.20956
TYR_368 -9.39021 1.31693 3.81583 -0.55437 0.05696 0.28186 2.32352 -2.90086 -0.0235 -0.23111 -2.4179 -0.17046 0 0 0 0 0 0.00449 0.00743 0 1.93257 -0.37102 0.01737 1.2797 -0.27997 0.51311 -4.78964
VAL_369 -7.24247 0.81085 2.21464 -0.26598 0.20012 0.05263 2.45827 -2.18518 -0 -0 -2.57427 -0.09357 0 0 0 0 0 -0.064 0.00308 0.35498 0 -0.78854 0 1.9342 -0.36708 0.91942 -4.63289
LEU_370 -7.44301 0.41492 3.7456 -0.46915 0.24032 0.08136 2.67978 -2.66413 -0.01637 -0.06188 -2.44456 0.17278 0 0 0 0 0 0.08722 0.15661 0.51206 0 -0.31602 0 0.18072 -0.32744 0.81495 -4.65624
VAL_371 -7.13562 1.15108 3.06691 -0.30391 0.29527 0.07972 2.69134 -2.38793 -0 -0 -2.2953 -0.68413 0 0 0 0 0 -0.01746 0.08991 0.14613 0 -0.19993 0 1.9342 0.14151 0.80464 -2.62356
ASP_372 -4.54652 0.33168 5.45362 -0.11085 0.00912 0.34466 1.97648 -2.4328 -0.00109 -0.00885 -2.4079 -0.37445 0 0 -0.61745 0 0 -0.02657 0.09003 0 1.71669 0.10804 0 -2.3716 0.075 0.96173 -1.83103
LYS_373 -3.36801 0.14369 4.87361 -0.29714 0.02479 0.12882 2.1672 -2.10124 -0.01399 -0.13081 -3.46088 -0.0331 0 0 0 -0.6805 0 0.00701 0.06683 1.77611 0 0.03751 0 -1.5107 -0.33806 0.58087 -2.12799
TYR_374 -7.74755 0.49413 4.40513 -0.88508 0.04601 0.31644 2.70459 -2.6187 -0.00529 -0.05539 -0.86718 -0.27533 0 0 0 0 0 -0.02529 0.12412 0 1.98475 -0.1172 0.07857 1.2797 -0.12536 0.30491 -0.98403
LEU_375 -9.01955 1.11561 5.59551 -0.47844 0.14025 0.11092 3.24283 -3.46581 -0 -0 -2.10374 0.23741 0 0 0 0 0 0.00277 0.02044 0.38007 0 -0.2597 0 0.18072 -0.12364 0.4575 -3.96686
GLU_376 -5.11201 0.40134 5.71244 -0.33624 0.09944 0.37626 2.86004 -2.65014 -0 -0 -3.16208 -0.54427 0 0 0 -0.7372 0 0.00893 0.02261 0 3.17648 -0.10468 0 -2.7348 -0.30424 0.4787 -2.54943
LYS_377 -5.98145 0.43283 5.25719 -0.4964 0.13528 0.29242 2.1337 -2.48328 -0.00108 -0.00862 -1.53462 0.15445 0 0 0 0 0 -0.03061 0.047 2.25221 0 -0.04105 0 -1.5107 -0.31717 0.34801 -1.35186
SER_378 -5.99064 0.31207 5.58164 -0.02425 0 0.02241 3.03133 -2.86704 -0.00529 -0.05539 -1.53334 -0.41339 0 0 -0.84672 0 0 0.00573 0.00015 0.52177 0 0.28402 0.60991 -0.77834 -0.22781 0.28786 -2.08533
LYS_379 -7.14677 1.02022 8.36491 -0.44887 0.05088 0.26305 2.85758 -3.64498 -0.01689 -0.08703 -4.01024 0.09247 0 0 0 0 0 -0.02385 0.09436 2.6583 0 0.0133 0 -1.5107 -0.17257 0.39091 -1.25592
TYR_380 -6.70858 0.75254 6.33818 -0.57087 0.13804 0.25659 3.18845 -2.99734 -0 -0 -3.63037 -0.31657 0 0 0 -0.7372 0 0.11601 1e-05 0 3.22217 -0.13734 0.208 1.2797 -0.17772 0.62042 0.84412
LEU_381 -7.7575 1.27007 4.66298 -0.45205 0.16744 0.08724 2.32842 -2.88075 -0.01458 -0.16217 -0.64982 0.27297 0 0 0 0 0 0.04078 0.09538 0.9378 0 -0.13602 0 0.18072 -0.31007 0.88927 -1.42989
VAL_382 -6.80575 1.31687 1.99644 -0.28974 0.1652 0.06654 1.90933 -2.00301 -0 -0 -0.75704 -0.48293 0 0 0 0 0 0.01031 0.00187 0.07379 0 0.1151 0 1.9342 5.30106 1.02609 3.57832
ASN_383 -4.33941 0.5977 4.79776 -0.37639 0.01995 0.75578 1.62895 -2.13599 -0 -0 -1.28585 -0.21018 0 0 0 0 0 -0.07638 0.03323 0 2.89753 0.16181 0 -0.93687 5.53094 0.72206 7.78464
MET_384 -6.76687 0.86406 5.0948 -0.41996 0.04703 0.09083 1.86591 -2.38062 -0.0155 -0.07545 -0.72792 0.04553 0 0 0 0 0 -0.07385 0.30039 1.92795 0 -0.08936 0 0.60916 -0.18027 0.69637 0.81221
LYS_385 -3.06185 0.23218 4.65836 -0.32289 0.05079 0.19786 2.27313 -1.9105 -0 -0 -4.02773 -0.34293 0 0 -0.43861 0 0 -0.00228 0.12089 1.42568 0 0.03188 0 -1.5107 0.02113 0.82511 -1.78049
GLY_386 -3.48167 0.62108 3.08364 -0.0001 0 0 1.57788 -1.69182 -0 -0 -0.44433 -0.3351 0 0 0 0 0 -0.01577 0 0 0 0.56082 0 0.83697 0.91462 0.46157 2.08778
LEU_387 -8.27825 1.48942 2.28178 -0.75785 0.39937 0.36527 1.81869 -2.05698 -0 -0 -0.15549 0.08433 0 0 0 0 0 -0.08997 0.11881 0.88438 0 -0.11524 0 0.18072 0.77303 0.44945 -2.60854
TYR_388 -6.62427 0.71667 3.67261 -0.98552 0.11767 0.37637 1.19544 -2.092 -0.01498 -0.13613 -0.3889 -0.3622 0 0 -0.75509 0 0 -0.14152 0.01987 0 2.05224 0.33449 0.00136 1.2797 0.16616 0.58315 -0.98491
ASN_389 -2.55378 0.55584 2.48661 -0.37311 0.06016 0.75359 0.92802 -1.30146 -0.01498 -0.13613 -0.85834 -0.5563 0 0 0 0 0 -0.05489 0.0015 0 2.23658 -0.70687 0 -0.93687 0.13975 0.29618 -0.0345
GLY_390 -2.75844 0.19349 2.18197 -0.00027 0 0 0.99871 -1.18061 -0 -0 -1.31493 -0.16681 0 0 0 0 0 -0.10967 0 0 0 -1.01053 0 0.83697 0.10712 0.26622 -1.95679
LEU:CtermProteinFull_391 -3.95838 0.63249 0.98252 -0.73441 0.24284 0.58586 0.37378 -0.99869 -0 -0 -0.79067 -0.06757 0 0 0 0 0 0 0.06705 0.19083 0 0 0 0.18072 0.08153 0.56306 -2.64906
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4937 DOMAINID 5206 MODEL 2 SSGCID - MymyA.20343.a Uncharacterized protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 262.644 tmscore: 0.57045 4rglA_202 prob: 98.22 ident: 11.88
ATOM      1  N   MET A   1      20.020  18.349  13.759  1.00 21.460          N  
ATOM      2  CA  MET A   1      21.246  17.560  13.790  1.00 21.320          C  
ATOM      3  C   MET A   1      21.062  16.277  14.577  1.00 20.730          C  
ATOM      4  O   MET A   1      20.597  16.304  15.717  1.00 20.650          O  
ATOM      5  CB  MET A   1      22.399  18.368  14.382  1.00 29.900          C  
ATOM      6  CG  MET A   1      23.721  17.613  14.418  1.00 29.900          C  
ATOM      7  SD  MET A   1      25.088  18.599  15.000  1.00 29.900          S  
ATOM      8  CE  MET A   1      26.368  17.361  14.890  1.00 29.900          C  
ATOM      9 1H   MET A   1      19.996  18.900  12.913  1.00 25.750          H  
ATOM     10 2H   MET A   1      19.222  17.731  13.782  1.00 25.750          H  
ATOM     11 3H   MET A   1      19.991  18.963  14.561  1.00 25.750          H  
ATOM     12  HA  MET A   1      21.507  17.288  12.773  1.00 25.580          H  
ATOM     13 1HB  MET A   1      22.543  19.281  13.806  1.00 35.880          H  
ATOM     14 2HB  MET A   1      22.156  18.655  15.407  1.00 35.880          H  
ATOM     15 1HG  MET A   1      23.632  16.751  15.089  1.00 35.880          H  
ATOM     16 2HG  MET A   1      23.964  17.236  13.426  1.00 35.880          H  
ATOM     17 1HE  MET A   1      27.314  17.781  15.228  1.00 35.880          H  
ATOM     18 2HE  MET A   1      26.104  16.505  15.512  1.00 35.880          H  
ATOM     19 3HE  MET A   1      26.466  17.030  13.857  1.00 35.880          H  
ATOM     20  N   SER A   2      21.371  15.141  13.959  1.00 20.430          N  
ATOM     21  CA  SER A   2      21.319  13.890  14.689  1.00 19.990          C  
ATOM     22  C   SER A   2      22.718  13.629  15.216  1.00 19.840          C  
ATOM     23  O   SER A   2      23.699  14.144  14.675  1.00 19.760          O  
ATOM     24  CB  SER A   2      20.837  12.744  13.811  1.00 28.160          C  
ATOM     25  OG  SER A   2      21.744  12.433  12.783  1.00 28.160          O  
ATOM     26  H   SER A   2      21.711  15.130  13.009  1.00 24.520          H  
ATOM     27  HA  SER A   2      20.645  13.988  15.539  1.00 23.990          H  
ATOM     28 1HB  SER A   2      20.678  11.871  14.430  1.00 33.790          H  
ATOM     29 2HB  SER A   2      19.883  13.006  13.375  1.00 33.790          H  
ATOM     30  HG  SER A   2      21.412  11.604  12.376  1.00 33.790          H  
ATOM     31  N   PHE A   3      22.829  12.796  16.238  1.00 19.950          N  
ATOM     32  CA  PHE A   3      24.136  12.458  16.777  1.00 20.000          C  
ATOM     33  C   PHE A   3      24.286  10.962  16.808  1.00 20.020          C  
ATOM     34  O   PHE A   3      23.376  10.273  17.243  1.00 20.020          O  
ATOM     35  CB  PHE A   3      24.269  13.035  18.186  1.00 27.980          C  
ATOM     36  CG  PHE A   3      24.198  14.549  18.217  1.00 27.980          C  
ATOM     37  CD1 PHE A   3      22.972  15.200  18.251  1.00 27.980          C  
ATOM     38  CD2 PHE A   3      25.347  15.319  18.219  1.00 27.980          C  
ATOM     39  CE1 PHE A   3      22.894  16.567  18.269  1.00 27.980          C  
ATOM     40  CE2 PHE A   3      25.268  16.697  18.249  1.00 27.980          C  
ATOM     41  CZ  PHE A   3      24.038  17.318  18.270  1.00 27.980          C  
ATOM     42  H   PHE A   3      21.997  12.410  16.655  1.00 23.940          H  
ATOM     43  HA  PHE A   3      24.912  12.875  16.136  1.00 24.000          H  
ATOM     44 1HB  PHE A   3      23.479  12.638  18.816  1.00 33.580          H  
ATOM     45 2HB  PHE A   3      25.219  12.721  18.619  1.00 33.580          H  
ATOM     46  HD1 PHE A   3      22.055  14.616  18.249  1.00 33.580          H  
ATOM     47  HD2 PHE A   3      26.322  14.832  18.196  1.00 33.580          H  
ATOM     48  HE1 PHE A   3      21.918  17.053  18.280  1.00 33.580          H  
ATOM     49  HE2 PHE A   3      26.178  17.298  18.247  1.00 33.580          H  
ATOM     50  HZ  PHE A   3      23.976  18.405  18.283  1.00 33.580          H  
ATOM     51  N   ASP A   4      25.452  10.462  16.420  1.00 20.170          N  
ATOM     52  CA  ASP A   4      25.699   9.027  16.361  1.00 20.300          C  
ATOM     53  C   ASP A   4      25.376   8.350  17.683  1.00 20.290          C  
ATOM     54  O   ASP A   4      25.736   8.859  18.748  1.00 20.520          O  
ATOM     55  CB  ASP A   4      27.173   8.767  16.048  1.00 28.370          C  
ATOM     56  CG  ASP A   4      27.629   9.262  14.651  1.00 28.370          C  
ATOM     57  OD1 ASP A   4      26.807   9.700  13.843  1.00 28.370          O  
ATOM     58  OD2 ASP A   4      28.799   9.208  14.402  1.00 28.370          O  
ATOM     59  H   ASP A   4      26.168  11.083  16.069  1.00 24.200          H  
ATOM     60  HA  ASP A   4      25.085   8.590  15.577  1.00 24.360          H  
ATOM     61 1HB  ASP A   4      27.791   9.245  16.808  1.00 34.040          H  
ATOM     62 2HB  ASP A   4      27.363   7.692  16.119  1.00 34.040          H  
ATOM     63  N   TYR A   5      24.708   7.196  17.619  1.00 20.140          N  
ATOM     64  CA  TYR A   5      24.396   6.460  18.834  1.00 20.250          C  
ATOM     65  C   TYR A   5      25.581   5.568  19.153  1.00 20.210          C  
ATOM     66  O   TYR A   5      26.074   4.854  18.278  1.00 20.640          O  
ATOM     67  CB  TYR A   5      23.111   5.644  18.691  1.00 28.310          C  
ATOM     68  CG  TYR A   5      22.725   4.910  19.948  1.00 28.310          C  
ATOM     69  CD1 TYR A   5      22.267   5.629  21.042  1.00 28.310          C  
ATOM     70  CD2 TYR A   5      22.810   3.540  20.020  1.00 28.310          C  
ATOM     71  CE1 TYR A   5      21.926   4.974  22.205  1.00 28.310          C  
ATOM     72  CE2 TYR A   5      22.457   2.892  21.180  1.00 28.310          C  
ATOM     73  CZ  TYR A   5      22.034   3.594  22.264  1.00 28.310          C  
ATOM     74  OH  TYR A   5      21.719   2.918  23.409  1.00 28.310          O  
ATOM     75  H   TYR A   5      24.436   6.818  16.722  1.00 24.170          H  
ATOM     76  HA  TYR A   5      24.274   7.165  19.655  1.00 24.300          H  
ATOM     77 1HB  TYR A   5      22.306   6.287  18.431  1.00 33.970          H  
ATOM     78 2HB  TYR A   5      23.226   4.925  17.894  1.00 33.970          H  
ATOM     79  HD1 TYR A   5      22.186   6.716  20.988  1.00 33.970          H  
ATOM     80  HD2 TYR A   5      23.159   2.974  19.174  1.00 33.970          H  
ATOM     81  HE1 TYR A   5      21.580   5.540  23.068  1.00 33.970          H  
ATOM     82  HE2 TYR A   5      22.524   1.814  21.250  1.00 33.970          H  
ATOM     83  HH  TYR A   5      21.649   3.544  24.133  1.00 33.970          H  
ATOM     84  N   PHE A   6      26.073   5.633  20.381  1.00 19.830          N  
ATOM     85  CA  PHE A   6      27.219   4.822  20.745  1.00 19.920          C  
ATOM     86  C   PHE A   6      26.871   3.412  21.158  1.00 19.670          C  
ATOM     87  O   PHE A   6      26.050   3.194  22.053  1.00 19.780          O  
ATOM     88  CB  PHE A   6      28.023   5.474  21.864  1.00 27.850          C  
ATOM     89  CG  PHE A   6      29.172   4.616  22.313  1.00 27.850          C  
ATOM     90  CD1 PHE A   6      30.294   4.432  21.521  1.00 27.850          C  
ATOM     91  CD2 PHE A   6      29.122   3.984  23.540  1.00 27.850          C  
ATOM     92  CE1 PHE A   6      31.326   3.625  21.948  1.00 27.850          C  
ATOM     93  CE2 PHE A   6      30.151   3.195  23.966  1.00 27.850          C  
ATOM     94  CZ  PHE A   6      31.254   3.008  23.170  1.00 27.850          C  
ATOM     95  H   PHE A   6      25.651   6.249  21.061  1.00 23.800          H  
ATOM     96  HA  PHE A   6      27.867   4.754  19.872  1.00 23.900          H  
ATOM     97 1HB  PHE A   6      28.417   6.431  21.524  1.00 33.420          H  
ATOM     98 2HB  PHE A   6      27.378   5.664  22.719  1.00 33.420          H  
ATOM     99  HD1 PHE A   6      30.354   4.923  20.549  1.00 33.420          H  
ATOM    100  HD2 PHE A   6      28.242   4.124  24.174  1.00 33.420          H  
ATOM    101  HE1 PHE A   6      32.200   3.479  21.315  1.00 33.420          H  
ATOM    102  HE2 PHE A   6      30.092   2.716  24.935  1.00 33.420          H  
ATOM    103  HZ  PHE A   6      32.072   2.374  23.509  1.00 33.420          H  
ATOM    104  N   LEU A   7      27.556   2.476  20.519  1.00 19.450          N  
ATOM    105  CA  LEU A   7      27.439   1.066  20.788  1.00 19.330          C  
ATOM    106  C   LEU A   7      28.802   0.536  21.201  1.00 19.280          C  
ATOM    107  O   LEU A   7      29.774   0.653  20.453  1.00 19.390          O  
ATOM    108  CB  LEU A   7      26.954   0.352  19.533  1.00 27.110          C  
ATOM    109  CG  LEU A   7      25.582   0.785  18.967  1.00 27.110          C  
ATOM    110  CD1 LEU A   7      25.361   0.119  17.650  1.00 27.110          C  
ATOM    111  CD2 LEU A   7      24.500   0.379  19.906  1.00 27.110          C  
ATOM    112  H   LEU A   7      28.194   2.770  19.793  1.00 23.340          H  
ATOM    113  HA  LEU A   7      26.751   0.908  21.614  1.00 23.200          H  
ATOM    114 1HB  LEU A   7      27.697   0.481  18.744  1.00 32.530          H  
ATOM    115 2HB  LEU A   7      26.889  -0.685  19.772  1.00 32.530          H  
ATOM    116  HG  LEU A   7      25.562   1.870  18.815  1.00 32.530          H  
ATOM    117 1HD1 LEU A   7      24.401   0.419  17.246  1.00 32.530          H  
ATOM    118 2HD1 LEU A   7      26.154   0.423  16.961  1.00 32.530          H  
ATOM    119 3HD1 LEU A   7      25.376  -0.961  17.778  1.00 32.530          H  
ATOM    120 1HD2 LEU A   7      23.539   0.661  19.492  1.00 32.530          H  
ATOM    121 2HD2 LEU A   7      24.526  -0.696  20.043  1.00 32.530          H  
ATOM    122 3HD2 LEU A   7      24.637   0.866  20.865  1.00 32.530          H  
ATOM    123  N   ASN A   8      28.877  -0.032  22.394  1.00 19.230          N  
ATOM    124  CA  ASN A   8      30.139  -0.538  22.912  1.00 19.260          C  
ATOM    125  C   ASN A   8      30.336  -1.982  22.467  1.00 18.830          C  
ATOM    126  O   ASN A   8      29.512  -2.843  22.791  1.00 18.480          O  
ATOM    127  CB  ASN A   8      30.210  -0.441  24.422  1.00 26.950          C  
ATOM    128  CG  ASN A   8      31.632  -0.632  24.931  1.00 26.950          C  
ATOM    129  OD1 ASN A   8      32.440  -1.419  24.392  1.00 26.950          O  
ATOM    130  ND2 ASN A   8      31.958   0.110  25.972  1.00 26.950          N  
ATOM    131  H   ASN A   8      28.040  -0.091  22.955  1.00 23.080          H  
ATOM    132  HA  ASN A   8      30.954   0.052  22.489  1.00 23.110          H  
ATOM    133 1HB  ASN A   8      29.820   0.503  24.759  1.00 32.340          H  
ATOM    134 2HB  ASN A   8      29.585  -1.222  24.859  1.00 32.340          H  
ATOM    135 1HD2 ASN A   8      32.878   0.064  26.363  1.00 32.340          H  
ATOM    136 2HD2 ASN A   8      31.286   0.734  26.375  1.00 32.340          H  
ATOM    137  N   ASN A   9      31.425  -2.267  21.760  1.00 19.000          N  
ATOM    138  CA  ASN A   9      31.671  -3.615  21.239  1.00 18.750          C  
ATOM    139  C   ASN A   9      31.759  -4.663  22.352  1.00 18.780          C  
ATOM    140  O   ASN A   9      31.486  -5.856  22.130  1.00 18.570          O  
ATOM    141  CB  ASN A   9      32.938  -3.626  20.417  1.00 26.350          C  
ATOM    142  CG  ASN A   9      32.760  -2.933  19.109  1.00 26.350          C  
ATOM    143  OD1 ASN A   9      32.076  -3.420  18.204  1.00 26.350          O  
ATOM    144  ND2 ASN A   9      33.362  -1.779  18.985  1.00 26.350          N  
ATOM    145  H   ASN A   9      32.068  -1.516  21.547  1.00 22.800          H  
ATOM    146  HA  ASN A   9      30.848  -3.891  20.602  1.00 22.500          H  
ATOM    147 1HB  ASN A   9      33.741  -3.140  20.974  1.00 31.620          H  
ATOM    148 2HB  ASN A   9      33.242  -4.656  20.233  1.00 31.620          H  
ATOM    149 1HD2 ASN A   9      33.274  -1.261  18.131  1.00 31.620          H  
ATOM    150 2HD2 ASN A   9      33.911  -1.411  19.734  1.00 31.620          H  
ATOM    151  N   LYS A  10      32.136  -4.209  23.552  1.00 19.170          N  
ATOM    152  CA  LYS A  10      32.261  -5.064  24.727  1.00 19.350          C  
ATOM    153  C   LYS A  10      30.910  -5.617  25.154  1.00 19.070          C  
ATOM    154  O   LYS A  10      30.851  -6.612  25.874  1.00 19.080          O  
ATOM    155  CB  LYS A  10      32.892  -4.317  25.898  1.00 27.020          C  
ATOM    156  CG  LYS A  10      34.364  -3.977  25.705  1.00 27.020          C  
ATOM    157  CD  LYS A  10      34.914  -3.216  26.903  1.00 27.020          C  
ATOM    158  CE  LYS A  10      36.386  -2.866  26.716  1.00 27.020          C  
ATOM    159  NZ  LYS A  10      36.918  -2.078  27.863  1.00 27.020          N  
ATOM    160  H   LYS A  10      32.320  -3.209  23.659  1.00 23.000          H  
ATOM    161  HA  LYS A  10      32.901  -5.909  24.470  1.00 23.220          H  
ATOM    162 1HB  LYS A  10      32.344  -3.397  26.078  1.00 32.420          H  
ATOM    163 2HB  LYS A  10      32.804  -4.924  26.797  1.00 32.420          H  
ATOM    164 1HG  LYS A  10      34.932  -4.896  25.567  1.00 32.420          H  
ATOM    165 2HG  LYS A  10      34.474  -3.365  24.811  1.00 32.420          H  
ATOM    166 1HD  LYS A  10      34.344  -2.294  27.033  1.00 32.420          H  
ATOM    167 2HD  LYS A  10      34.804  -3.822  27.801  1.00 32.420          H  
ATOM    168 1HE  LYS A  10      36.963  -3.785  26.620  1.00 32.420          H  
ATOM    169 2HE  LYS A  10      36.500  -2.281  25.803  1.00 32.420          H  
ATOM    170 1HZ  LYS A  10      37.893  -1.864  27.703  1.00 32.420          H  
ATOM    171 2HZ  LYS A  10      36.395  -1.217  27.952  1.00 32.420          H  
ATOM    172 3HZ  LYS A  10      36.828  -2.615  28.714  1.00 32.420          H  
ATOM    173  N   SER A  11      29.831  -4.928  24.764  1.00 18.940          N  
ATOM    174  CA  SER A  11      28.477  -5.334  25.088  1.00 18.840          C  
ATOM    175  C   SER A  11      27.806  -5.947  23.862  1.00 18.340          C  
ATOM    176  O   SER A  11      26.984  -6.855  23.990  1.00 18.290          O  
ATOM    177  CB  SER A  11      27.666  -4.146  25.579  1.00 26.420          C  
ATOM    178  OG  SER A  11      28.166  -3.643  26.793  1.00 26.420          O  
ATOM    179  H   SER A  11      29.944  -4.112  24.172  1.00 22.730          H  
ATOM    180  HA  SER A  11      28.514  -6.085  25.876  1.00 22.610          H  
ATOM    181 1HB  SER A  11      27.690  -3.362  24.820  1.00 31.700          H  
ATOM    182 2HB  SER A  11      26.628  -4.446  25.707  1.00 31.700          H  
ATOM    183  HG  SER A  11      27.594  -2.913  27.030  1.00 31.700          H  
ATOM    184  N   LEU A  12      28.175  -5.481  22.659  1.00 18.110          N  
ATOM    185  CA  LEU A  12      27.550  -5.963  21.424  1.00 17.770          C  
ATOM    186  C   LEU A  12      27.750  -7.446  21.215  1.00 17.760          C  
ATOM    187  O   LEU A  12      26.848  -8.138  20.767  1.00 17.630          O  
ATOM    188  CB  LEU A  12      28.082  -5.234  20.183  1.00 25.010          C  
ATOM    189  CG  LEU A  12      27.680  -3.741  19.961  1.00 25.010          C  
ATOM    190  CD1 LEU A  12      28.486  -3.170  18.792  1.00 25.010          C  
ATOM    191  CD2 LEU A  12      26.186  -3.653  19.620  1.00 25.010          C  
ATOM    192  H   LEU A  12      28.851  -4.717  22.621  1.00 21.730          H  
ATOM    193  HA  LEU A  12      26.479  -5.794  21.503  1.00 21.320          H  
ATOM    194 1HB  LEU A  12      29.158  -5.304  20.194  1.00 30.020          H  
ATOM    195 2HB  LEU A  12      27.742  -5.775  19.345  1.00 30.020          H  
ATOM    196  HG  LEU A  12      27.889  -3.162  20.858  1.00 30.020          H  
ATOM    197 1HD1 LEU A  12      28.215  -2.138  18.616  1.00 30.020          H  
ATOM    198 2HD1 LEU A  12      29.538  -3.213  18.994  1.00 30.020          H  
ATOM    199 3HD1 LEU A  12      28.275  -3.748  17.899  1.00 30.020          H  
ATOM    200 1HD2 LEU A  12      25.896  -2.635  19.457  1.00 30.020          H  
ATOM    201 2HD2 LEU A  12      25.989  -4.209  18.727  1.00 30.020          H  
ATOM    202 3HD2 LEU A  12      25.581  -4.049  20.427  1.00 30.020          H  
ATOM    203  N   ASN A  13      28.897  -7.979  21.604  1.00 18.020          N  
ATOM    204  CA  ASN A  13      29.080  -9.407  21.382  1.00 18.190          C  
ATOM    205  C   ASN A  13      28.596 -10.290  22.532  1.00 18.320          C  
ATOM    206  O   ASN A  13      28.699 -11.522  22.448  1.00 18.470          O  
ATOM    207  CB  ASN A  13      30.532  -9.717  21.077  1.00 25.400          C  
ATOM    208  CG  ASN A  13      30.929  -9.325  19.695  1.00 25.400          C  
ATOM    209  OD1 ASN A  13      30.589 -10.048  18.738  1.00 25.400          O  
ATOM    210  ND2 ASN A  13      31.628  -8.225  19.558  1.00 25.400          N  
ATOM    211  H   ASN A  13      29.649  -7.384  21.968  1.00 21.620          H  
ATOM    212  HA  ASN A  13      28.494  -9.686  20.505  1.00 21.830          H  
ATOM    213 1HB  ASN A  13      31.170  -9.186  21.788  1.00 30.480          H  
ATOM    214 2HB  ASN A  13      30.714 -10.783  21.204  1.00 30.480          H  
ATOM    215 1HD2 ASN A  13      31.924  -7.922  18.649  1.00 30.480          H  
ATOM    216 2HD2 ASN A  13      31.875  -7.684  20.369  1.00 30.480          H  
ATOM    217  N   LYS A  14      27.950  -9.727  23.569  1.00 18.400          N  
ATOM    218  CA  LYS A  14      27.451 -10.560  24.676  1.00 18.680          C  
ATOM    219  C   LYS A  14      26.042 -11.036  24.340  1.00 18.490          C  
ATOM    220  O   LYS A  14      25.075 -10.820  25.071  1.00 18.680          O  
ATOM    221  CB  LYS A  14      27.468  -9.785  25.993  1.00 26.040          C  
ATOM    222  CG  LYS A  14      28.856  -9.272  26.422  1.00 26.040          C  
ATOM    223  CD  LYS A  14      29.845 -10.398  26.733  1.00 26.040          C  
ATOM    224  CE  LYS A  14      31.162  -9.829  27.257  1.00 26.040          C  
ATOM    225  NZ  LYS A  14      32.176 -10.894  27.520  1.00 26.040          N  
ATOM    226  H   LYS A  14      27.785  -8.716  23.600  1.00 22.080          H  
ATOM    227  HA  LYS A  14      28.076 -11.445  24.772  1.00 22.420          H  
ATOM    228 1HB  LYS A  14      26.816  -8.913  25.899  1.00 31.250          H  
ATOM    229 2HB  LYS A  14      27.072 -10.408  26.792  1.00 31.250          H  
ATOM    230 1HG  LYS A  14      29.267  -8.670  25.610  1.00 31.250          H  
ATOM    231 2HG  LYS A  14      28.753  -8.630  27.296  1.00 31.250          H  
ATOM    232 1HD  LYS A  14      29.418 -11.076  27.473  1.00 31.250          H  
ATOM    233 2HD  LYS A  14      30.061 -10.958  25.826  1.00 31.250          H  
ATOM    234 1HE  LYS A  14      31.563  -9.134  26.519  1.00 31.250          H  
ATOM    235 2HE  LYS A  14      30.971  -9.286  28.183  1.00 31.250          H  
ATOM    236 1HZ  LYS A  14      33.024 -10.464  27.860  1.00 31.250          H  
ATOM    237 2HZ  LYS A  14      31.824 -11.539  28.212  1.00 31.250          H  
ATOM    238 3HZ  LYS A  14      32.369 -11.391  26.664  1.00 31.250          H  
ATOM    239  N   ILE A  15      25.982 -11.669  23.188  1.00 18.240          N  
ATOM    240  CA  ILE A  15      24.841 -12.244  22.531  1.00 18.110          C  
ATOM    241  C   ILE A  15      25.200 -13.666  22.193  1.00 18.060          C  
ATOM    242  O   ILE A  15      24.429 -14.610  22.407  1.00 18.180          O  
ATOM    243  CB  ILE A  15      24.489 -11.464  21.249  1.00 25.410          C  
ATOM    244  CG1 ILE A  15      24.108 -10.020  21.624  1.00 25.410          C  
ATOM    245  CG2 ILE A  15      23.365 -12.143  20.489  1.00 25.410          C  
ATOM    246  CD1 ILE A  15      23.923  -9.102  20.463  1.00 25.410          C  
ATOM    247  H   ILE A  15      26.892 -11.765  22.750  1.00 21.890          H  
ATOM    248  HA  ILE A  15      23.988 -12.237  23.208  1.00 21.730          H  
ATOM    249  HB  ILE A  15      25.375 -11.418  20.611  1.00 30.490          H  
ATOM    250 1HG1 ILE A  15      23.193 -10.027  22.216  1.00 30.490          H  
ATOM    251 2HG1 ILE A  15      24.907  -9.592  22.223  1.00 30.490          H  
ATOM    252 1HG2 ILE A  15      23.154 -11.603  19.586  1.00 30.490          H  
ATOM    253 2HG2 ILE A  15      23.638 -13.158  20.213  1.00 30.490          H  
ATOM    254 3HG2 ILE A  15      22.485 -12.156  21.108  1.00 30.490          H  
ATOM    255 1HD1 ILE A  15      23.698  -8.107  20.821  1.00 30.490          H  
ATOM    256 2HD1 ILE A  15      24.820  -9.067  19.898  1.00 30.490          H  
ATOM    257 3HD1 ILE A  15      23.125  -9.431  19.839  1.00 30.490          H  
ATOM    258  N   ASN A  16      26.421 -13.818  21.682  1.00 18.030          N  
ATOM    259  CA  ASN A  16      26.886 -15.070  21.109  1.00 18.140          C  
ATOM    260  C   ASN A  16      26.845 -16.253  22.074  1.00 18.590          C  
ATOM    261  O   ASN A  16      26.741 -17.411  21.646  1.00 18.830          O  
ATOM    262  CB  ASN A  16      28.283 -14.866  20.553  1.00 25.350          C  
ATOM    263  CG  ASN A  16      28.278 -14.050  19.268  1.00 25.350          C  
ATOM    264  OD1 ASN A  16      27.262 -13.969  18.558  1.00 25.350          O  
ATOM    265  ND2 ASN A  16      29.396 -13.444  18.974  1.00 25.350          N  
ATOM    266  H   ASN A  16      27.043 -13.007  21.650  1.00 21.640          H  
ATOM    267  HA  ASN A  16      26.215 -15.310  20.291  1.00 21.770          H  
ATOM    268 1HB  ASN A  16      28.891 -14.340  21.294  1.00 30.420          H  
ATOM    269 2HB  ASN A  16      28.757 -15.830  20.369  1.00 30.420          H  
ATOM    270 1HD2 ASN A  16      29.474 -12.886  18.148  1.00 30.420          H  
ATOM    271 2HD2 ASN A  16      30.191 -13.538  19.574  1.00 30.420          H  
ATOM    272  N   ARG A  17      26.964 -15.979  23.377  1.00 18.830          N  
ATOM    273  CA  ARG A  17      26.901 -17.019  24.389  1.00 19.390          C  
ATOM    274  C   ARG A  17      25.828 -16.694  25.434  1.00 19.470          C  
ATOM    275  O   ARG A  17      25.855 -17.245  26.536  1.00 19.890          O  
ATOM    276  CB  ARG A  17      28.255 -17.185  25.055  1.00 26.920          C  
ATOM    277  CG  ARG A  17      29.333 -17.728  24.129  1.00 26.920          C  
ATOM    278  CD  ARG A  17      30.685 -17.680  24.736  1.00 26.920          C  
ATOM    279  NE  ARG A  17      31.687 -18.304  23.867  1.00 26.920          N  
ATOM    280  CZ  ARG A  17      32.274 -17.716  22.792  1.00 26.920          C  
ATOM    281  NH1 ARG A  17      31.968 -16.480  22.441  1.00 26.920          N  
ATOM    282  NH2 ARG A  17      33.165 -18.391  22.084  1.00 26.920          N  
ATOM    283  H   ARG A  17      27.107 -15.025  23.680  1.00 22.600          H  
ATOM    284  HA  ARG A  17      26.641 -17.960  23.908  1.00 23.270          H  
ATOM    285 1HB  ARG A  17      28.591 -16.224  25.441  1.00 32.310          H  
ATOM    286 2HB  ARG A  17      28.168 -17.868  25.899  1.00 32.310          H  
ATOM    287 1HG  ARG A  17      29.104 -18.762  23.900  1.00 32.310          H  
ATOM    288 2HG  ARG A  17      29.342 -17.158  23.207  1.00 32.310          H  
ATOM    289 1HD  ARG A  17      30.977 -16.649  24.926  1.00 32.310          H  
ATOM    290 2HD  ARG A  17      30.669 -18.226  25.679  1.00 32.310          H  
ATOM    291  HE  ARG A  17      31.963 -19.251  24.090  1.00 32.310          H  
ATOM    292 1HH1 ARG A  17      31.292 -15.952  22.973  1.00 32.310          H  
ATOM    293 2HH1 ARG A  17      32.412 -16.057  21.636  1.00 32.310          H  
ATOM    294 1HH2 ARG A  17      33.408 -19.336  22.346  1.00 32.310          H  
ATOM    295 2HH2 ARG A  17      33.606 -17.962  21.281  1.00 32.310          H  
ATOM    296  N   LYS A  18      24.934 -15.744  25.114  1.00 19.190          N  
ATOM    297  CA  LYS A  18      23.915 -15.277  26.059  1.00 19.370          C  
ATOM    298  C   LYS A  18      22.464 -15.344  25.550  1.00 19.250          C  
ATOM    299  O   LYS A  18      21.537 -15.517  26.341  1.00 19.590          O  
ATOM    300  CB  LYS A  18      24.202 -13.820  26.436  1.00 27.050          C  
ATOM    301  CG  LYS A  18      25.574 -13.525  27.081  1.00 27.050          C  
ATOM    302  CD  LYS A  18      25.744 -14.167  28.449  1.00 27.050          C  
ATOM    303  CE  LYS A  18      27.059 -13.748  29.093  1.00 27.050          C  
ATOM    304  NZ  LYS A  18      27.252 -14.378  30.437  1.00 27.050          N  
ATOM    305  H   LYS A  18      24.922 -15.366  24.172  1.00 23.030          H  
ATOM    306  HA  LYS A  18      23.966 -15.902  26.948  1.00 23.240          H  
ATOM    307 1HB  LYS A  18      24.123 -13.204  25.545  1.00 32.460          H  
ATOM    308 2HB  LYS A  18      23.435 -13.475  27.125  1.00 32.460          H  
ATOM    309 1HG  LYS A  18      26.365 -13.877  26.419  1.00 32.460          H  
ATOM    310 2HG  LYS A  18      25.680 -12.448  27.188  1.00 32.460          H  
ATOM    311 1HD  LYS A  18      24.914 -13.878  29.094  1.00 32.460          H  
ATOM    312 2HD  LYS A  18      25.746 -15.252  28.348  1.00 32.460          H  
ATOM    313 1HE  LYS A  18      27.881 -14.045  28.442  1.00 32.460          H  
ATOM    314 2HE  LYS A  18      27.072 -12.663  29.204  1.00 32.460          H  
ATOM    315 1HZ  LYS A  18      28.133 -14.079  30.830  1.00 32.460          H  
ATOM    316 2HZ  LYS A  18      26.499 -14.101  31.053  1.00 32.460          H  
ATOM    317 3HZ  LYS A  18      27.252 -15.385  30.340  1.00 32.460          H  
ATOM    318  N   LEU A  19      22.267 -15.158  24.243  1.00 18.890          N  
ATOM    319  CA  LEU A  19      20.951 -15.022  23.632  1.00 18.850          C  
ATOM    320  C   LEU A  19      20.011 -16.184  23.864  1.00 19.240          C  
ATOM    321  O   LEU A  19      20.348 -17.350  23.645  1.00 19.530          O  
ATOM    322  CB  LEU A  19      21.139 -14.832  22.117  1.00 26.410          C  
ATOM    323  CG  LEU A  19      19.902 -14.551  21.205  1.00 26.410          C  
ATOM    324  CD1 LEU A  19      19.332 -13.183  21.509  1.00 26.410          C  
ATOM    325  CD2 LEU A  19      20.332 -14.650  19.723  1.00 26.410          C  
ATOM    326  H   LEU A  19      23.067 -15.025  23.637  1.00 22.670          H  
ATOM    327  HA  LEU A  19      20.491 -14.145  24.050  1.00 22.620          H  
ATOM    328 1HB  LEU A  19      21.829 -14.037  21.986  1.00 31.690          H  
ATOM    329 2HB  LEU A  19      21.593 -15.696  21.740  1.00 31.690          H  
ATOM    330  HG  LEU A  19      19.123 -15.296  21.392  1.00 31.690          H  
ATOM    331 1HD1 LEU A  19      18.502 -13.015  20.870  1.00 31.690          H  
ATOM    332 2HD1 LEU A  19      19.004 -13.130  22.529  1.00 31.690          H  
ATOM    333 3HD1 LEU A  19      20.078 -12.417  21.331  1.00 31.690          H  
ATOM    334 1HD2 LEU A  19      19.472 -14.469  19.077  1.00 31.690          H  
ATOM    335 2HD2 LEU A  19      21.104 -13.916  19.502  1.00 31.690          H  
ATOM    336 3HD2 LEU A  19      20.723 -15.650  19.529  1.00 31.690          H  
ATOM    337  N   GLU A  20      18.811 -15.838  24.311  1.00 19.370          N  
ATOM    338  CA  GLU A  20      17.752 -16.803  24.551  1.00 19.880          C  
ATOM    339  C   GLU A  20      17.397 -17.487  23.235  1.00 20.250          C  
ATOM    340  O   GLU A  20      17.078 -16.824  22.253  1.00 20.650          O  
ATOM    341  CB  GLU A  20      16.519 -16.127  25.159  1.00 27.630          C  
ATOM    342  CG  GLU A  20      15.415 -17.102  25.633  1.00 27.630          C  
ATOM    343  CD  GLU A  20      15.858 -17.920  26.825  1.00 27.630          C  
ATOM    344  OE1 GLU A  20      16.423 -17.332  27.709  1.00 27.630          O  
ATOM    345  OE2 GLU A  20      15.655 -19.121  26.859  1.00 27.630          O  
ATOM    346  H   GLU A  20      18.644 -14.849  24.500  1.00 23.240          H  
ATOM    347  HA  GLU A  20      18.119 -17.557  25.249  1.00 23.860          H  
ATOM    348 1HB  GLU A  20      16.824 -15.517  26.011  1.00 33.150          H  
ATOM    349 2HB  GLU A  20      16.076 -15.452  24.422  1.00 33.150          H  
ATOM    350 1HG  GLU A  20      14.536 -16.521  25.913  1.00 33.150          H  
ATOM    351 2HG  GLU A  20      15.129 -17.754  24.839  1.00 33.150          H  
ATOM    352  N   ASN A  21      17.348 -18.811  23.240  1.00 20.230          N  
ATOM    353  CA  ASN A  21      17.060 -19.590  22.033  1.00 20.700          C  
ATOM    354  C   ASN A  21      15.594 -20.014  21.944  1.00 20.640          C  
ATOM    355  O   ASN A  21      15.258 -21.000  21.284  1.00 21.000          O  
ATOM    356  CB  ASN A  21      17.974 -20.802  21.969  1.00 28.790          C  
ATOM    357  CG  ASN A  21      19.433 -20.438  21.700  1.00 28.790          C  
ATOM    358  OD1 ASN A  21      19.737 -19.650  20.785  1.00 28.790          O  
ATOM    359  ND2 ASN A  21      20.319 -20.999  22.489  1.00 28.790          N  
ATOM    360  H   ASN A  21      17.584 -19.292  24.100  1.00 24.280          H  
ATOM    361  HA  ASN A  21      17.269 -18.962  21.162  1.00 24.840          H  
ATOM    362 1HB  ASN A  21      17.915 -21.349  22.910  1.00 34.550          H  
ATOM    363 2HB  ASN A  21      17.638 -21.471  21.179  1.00 34.550          H  
ATOM    364 1HD2 ASN A  21      21.291 -20.804  22.376  1.00 34.550          H  
ATOM    365 2HD2 ASN A  21      20.023 -21.625  23.212  1.00 34.550          H  
ATOM    366  N   ASN A  22      14.735 -19.291  22.647  1.00 20.290          N  
ATOM    367  CA  ASN A  22      13.304 -19.563  22.705  1.00 20.280          C  
ATOM    368  C   ASN A  22      12.479 -18.314  22.402  1.00 20.010          C  
ATOM    369  O   ASN A  22      12.366 -17.408  23.231  1.00 20.150          O  
ATOM    370  CB  ASN A  22      12.952 -20.113  24.068  1.00 28.400          C  
ATOM    371  CG  ASN A  22      13.642 -21.412  24.340  1.00 28.400          C  
ATOM    372  OD1 ASN A  22      13.300 -22.448  23.752  1.00 28.400          O  
ATOM    373  ND2 ASN A  22      14.613 -21.388  25.222  1.00 28.400          N  
ATOM    374  H   ASN A  22      15.108 -18.490  23.139  1.00 24.350          H  
ATOM    375  HA  ASN A  22      13.058 -20.305  21.944  1.00 24.340          H  
ATOM    376 1HB  ASN A  22      13.235 -19.396  24.840  1.00 34.080          H  
ATOM    377 2HB  ASN A  22      11.876 -20.263  24.134  1.00 34.080          H  
ATOM    378 1HD2 ASN A  22      15.107 -22.226  25.441  1.00 34.080          H  
ATOM    379 2HD2 ASN A  22      14.870 -20.517  25.694  1.00 34.080          H  
ATOM    380  N   ILE A  23      11.930 -18.259  21.192  1.00 19.730          N  
ATOM    381  CA  ILE A  23      11.178 -17.100  20.717  1.00 19.580          C  
ATOM    382  C   ILE A  23       9.837 -17.648  20.177  1.00 18.850          C  
ATOM    383  O   ILE A  23       9.739 -18.862  19.999  1.00 18.820          O  
ATOM    384  CB  ILE A  23      12.000 -16.309  19.668  1.00 27.470          C  
ATOM    385  CG1 ILE A  23      12.235 -17.115  18.390  1.00 27.470          C  
ATOM    386  CG2 ILE A  23      13.367 -15.963  20.314  1.00 27.470          C  
ATOM    387  CD1 ILE A  23      12.800 -16.286  17.245  1.00 27.470          C  
ATOM    388  H   ILE A  23      12.025 -19.062  20.584  1.00 23.680          H  
ATOM    389  HA  ILE A  23      10.969 -16.443  21.560  1.00 23.500          H  
ATOM    390  HB  ILE A  23      11.533 -15.406  19.421  1.00 32.970          H  
ATOM    391 1HG1 ILE A  23      12.918 -17.920  18.605  1.00 32.970          H  
ATOM    392 2HG1 ILE A  23      11.296 -17.547  18.050  1.00 32.970          H  
ATOM    393 1HG2 ILE A  23      13.966 -15.394  19.641  1.00 32.970          H  
ATOM    394 2HG2 ILE A  23      13.197 -15.378  21.219  1.00 32.970          H  
ATOM    395 3HG2 ILE A  23      13.910 -16.868  20.571  1.00 32.970          H  
ATOM    396 1HD1 ILE A  23      12.929 -16.910  16.378  1.00 32.970          H  
ATOM    397 2HD1 ILE A  23      12.111 -15.477  16.991  1.00 32.970          H  
ATOM    398 3HD1 ILE A  23      13.742 -15.872  17.520  1.00 32.970          H  
ATOM    399  N   PHE A  24       8.818 -16.818  19.862  1.00 18.370          N  
ATOM    400  CA  PHE A  24       8.807 -15.354  19.825  1.00 17.610          C  
ATOM    401  C   PHE A  24       7.473 -14.801  20.318  1.00 17.410          C  
ATOM    402  O   PHE A  24       6.427 -15.405  20.096  1.00 17.410          O  
ATOM    403  CB  PHE A  24       8.988 -14.908  18.358  1.00 24.960          C  
ATOM    404  CG  PHE A  24       9.128 -13.447  18.101  1.00 24.960          C  
ATOM    405  CD1 PHE A  24      10.351 -12.822  18.246  1.00 24.960          C  
ATOM    406  CD2 PHE A  24       8.049 -12.692  17.682  1.00 24.960          C  
ATOM    407  CE1 PHE A  24      10.487 -11.488  17.992  1.00 24.960          C  
ATOM    408  CE2 PHE A  24       8.201 -11.354  17.423  1.00 24.960          C  
ATOM    409  CZ  PHE A  24       9.430 -10.760  17.581  1.00 24.960          C  
ATOM    410  H   PHE A  24       7.968 -17.261  19.538  1.00 22.040          H  
ATOM    411  HA  PHE A  24       9.585 -14.951  20.466  1.00 21.130          H  
ATOM    412 1HB  PHE A  24       9.827 -15.405  17.912  1.00 29.950          H  
ATOM    413 2HB  PHE A  24       8.105 -15.244  17.796  1.00 29.950          H  
ATOM    414  HD1 PHE A  24      11.213 -13.389  18.562  1.00 29.950          H  
ATOM    415  HD2 PHE A  24       7.072 -13.173  17.552  1.00 29.950          H  
ATOM    416  HE1 PHE A  24      11.446 -11.007  18.115  1.00 29.950          H  
ATOM    417  HE2 PHE A  24       7.357 -10.768  17.087  1.00 29.950          H  
ATOM    418  HZ  PHE A  24       9.566  -9.707  17.378  1.00 29.950          H  
ATOM    419  N   LYS A  25       7.522 -13.689  21.043  1.00 17.350          N  
ATOM    420  CA  LYS A  25       6.317 -12.988  21.476  1.00 17.310          C  
ATOM    421  C   LYS A  25       6.364 -11.652  20.766  1.00 16.530          C  
ATOM    422  O   LYS A  25       7.451 -11.102  20.620  1.00 16.350          O  
ATOM    423  CB  LYS A  25       6.299 -12.793  22.996  1.00 24.250          C  
ATOM    424  CG  LYS A  25       6.403 -14.086  23.831  1.00 24.250          C  
ATOM    425  CD  LYS A  25       5.182 -14.993  23.666  1.00 24.250          C  
ATOM    426  CE  LYS A  25       5.262 -16.213  24.581  1.00 24.250          C  
ATOM    427  NZ  LYS A  25       4.098 -17.136  24.390  1.00 24.250          N  
ATOM    428  H   LYS A  25       8.418 -13.266  21.241  1.00 20.820          H  
ATOM    429  HA  LYS A  25       5.427 -13.523  21.144  1.00 20.770          H  
ATOM    430 1HB  LYS A  25       7.123 -12.141  23.287  1.00 29.100          H  
ATOM    431 2HB  LYS A  25       5.375 -12.290  23.280  1.00 29.100          H  
ATOM    432 1HG  LYS A  25       7.293 -14.637  23.527  1.00 29.100          H  
ATOM    433 2HG  LYS A  25       6.508 -13.822  24.883  1.00 29.100          H  
ATOM    434 1HD  LYS A  25       4.272 -14.436  23.889  1.00 29.100          H  
ATOM    435 2HD  LYS A  25       5.130 -15.348  22.635  1.00 29.100          H  
ATOM    436 1HE  LYS A  25       6.182 -16.755  24.365  1.00 29.100          H  
ATOM    437 2HE  LYS A  25       5.283 -15.881  25.619  1.00 29.100          H  
ATOM    438 1HZ  LYS A  25       4.189 -17.930  25.009  1.00 29.100          H  
ATOM    439 2HZ  LYS A  25       3.238 -16.647  24.598  1.00 29.100          H  
ATOM    440 3HZ  LYS A  25       4.078 -17.459  23.431  1.00 29.100          H  
ATOM    441  N   THR A  26       5.217 -11.073  20.408  1.00 16.180          N  
ATOM    442  CA  THR A  26       5.271  -9.827  19.660  1.00 15.570          C  
ATOM    443  C   THR A  26       5.337  -8.552  20.539  1.00 14.800          C  
ATOM    444  O   THR A  26       4.369  -8.201  21.228  1.00 14.730          O  
ATOM    445  CB  THR A  26       4.059  -9.726  18.731  1.00 22.040          C  
ATOM    446  OG1 THR A  26       2.864  -9.902  19.503  1.00 22.040          O  
ATOM    447  CG2 THR A  26       4.133 -10.764  17.633  1.00 22.040          C  
ATOM    448  H   THR A  26       4.325 -11.518  20.583  1.00 19.420          H  
ATOM    449  HA  THR A  26       6.117  -9.924  19.009  1.00 18.680          H  
ATOM    450  HB  THR A  26       4.048  -8.760  18.276  1.00 26.450          H  
ATOM    451  HG1 THR A  26       2.805  -9.169  20.152  1.00 26.450          H  
ATOM    452 1HG2 THR A  26       3.265 -10.661  16.986  1.00 26.450          H  
ATOM    453 2HG2 THR A  26       5.033 -10.616  17.049  1.00 26.450          H  
ATOM    454 3HG2 THR A  26       4.147 -11.756  18.072  1.00 26.450          H  
ATOM    455  N   PRO A  27       6.435  -7.773  20.429  1.00 14.410          N  
ATOM    456  CA  PRO A  27       6.797  -6.586  21.186  1.00 13.770          C  
ATOM    457  C   PRO A  27       6.090  -5.356  20.680  1.00 13.220          C  
ATOM    458  O   PRO A  27       6.704  -4.529  20.015  1.00 13.250          O  
ATOM    459  CB  PRO A  27       8.273  -6.466  20.896  1.00 20.660          C  
ATOM    460  CG  PRO A  27       8.408  -6.998  19.499  1.00 20.660          C  
ATOM    461  CD  PRO A  27       7.418  -8.080  19.393  1.00 20.660          C  
ATOM    462  HA  PRO A  27       6.604  -6.749  22.255  1.00 16.520          H  
ATOM    463 1HB  PRO A  27       8.575  -5.425  20.979  1.00 24.790          H  
ATOM    464 2HB  PRO A  27       8.853  -7.036  21.636  1.00 24.790          H  
ATOM    465 1HG  PRO A  27       8.256  -6.189  18.761  1.00 24.790          H  
ATOM    466 2HG  PRO A  27       9.406  -7.391  19.328  1.00 24.790          H  
ATOM    467 1HD  PRO A  27       6.941  -8.030  18.423  1.00 24.790          H  
ATOM    468 2HD  PRO A  27       7.952  -9.015  19.586  1.00 24.790          H  
ATOM    469  N   LEU A  28       4.804  -5.236  20.960  1.00 12.870          N  
ATOM    470  CA  LEU A  28       4.052  -4.136  20.364  1.00 12.490          C  
ATOM    471  C   LEU A  28       3.400  -3.136  21.366  1.00 12.010          C  
ATOM    472  O   LEU A  28       2.174  -3.068  21.436  1.00 12.120          O  
ATOM    473  CB  LEU A  28       2.982  -4.816  19.499  1.00 17.640          C  
ATOM    474  CG  LEU A  28       3.536  -5.790  18.390  1.00 17.640          C  
ATOM    475  CD1 LEU A  28       2.390  -6.522  17.762  1.00 17.640          C  
ATOM    476  CD2 LEU A  28       4.341  -5.055  17.345  1.00 17.640          C  
ATOM    477  H   LEU A  28       4.341  -5.960  21.520  1.00 15.440          H  
ATOM    478  HA  LEU A  28       4.714  -3.565  19.722  1.00 14.990          H  
ATOM    479 1HB  LEU A  28       2.344  -5.406  20.152  1.00 21.170          H  
ATOM    480 2HB  LEU A  28       2.380  -4.091  19.029  1.00 21.170          H  
ATOM    481  HG  LEU A  28       4.175  -6.516  18.857  1.00 21.170          H  
ATOM    482 1HD1 LEU A  28       2.765  -7.223  17.016  1.00 21.170          H  
ATOM    483 2HD1 LEU A  28       1.854  -7.068  18.537  1.00 21.170          H  
ATOM    484 3HD1 LEU A  28       1.722  -5.826  17.288  1.00 21.170          H  
ATOM    485 1HD2 LEU A  28       4.712  -5.770  16.623  1.00 21.170          H  
ATOM    486 2HD2 LEU A  28       3.736  -4.326  16.847  1.00 21.170          H  
ATOM    487 3HD2 LEU A  28       5.172  -4.570  17.807  1.00 21.170          H  
ATOM    488  N   PRO A  29       4.199  -2.384  22.182  1.00 11.640          N  
ATOM    489  CA  PRO A  29       3.791  -1.367  23.157  1.00 11.310          C  
ATOM    490  C   PRO A  29       3.448  -0.070  22.449  1.00 11.240          C  
ATOM    491  O   PRO A  29       3.961   0.158  21.358  1.00 11.000          O  
ATOM    492  CB  PRO A  29       5.051  -1.183  24.001  1.00 16.960          C  
ATOM    493  CG  PRO A  29       6.176  -1.437  23.026  1.00 16.960          C  
ATOM    494  CD  PRO A  29       5.668  -2.537  22.127  1.00 16.960          C  
ATOM    495  HA  PRO A  29       2.944  -1.738  23.750  1.00 13.570          H  
ATOM    496 1HB  PRO A  29       5.074  -0.165  24.425  1.00 20.360          H  
ATOM    497 2HB  PRO A  29       5.045  -1.886  24.846  1.00 20.360          H  
ATOM    498 1HG  PRO A  29       6.410  -0.515  22.466  1.00 20.360          H  
ATOM    499 2HG  PRO A  29       7.095  -1.722  23.564  1.00 20.360          H  
ATOM    500 1HD  PRO A  29       6.047  -2.382  21.110  1.00 20.360          H  
ATOM    501 2HD  PRO A  29       5.981  -3.479  22.569  1.00 20.360          H  
ATOM    502  N   TYR A  30       2.752   0.845  23.123  1.00 11.590          N  
ATOM    503  CA  TYR A  30       2.466   2.141  22.508  1.00 11.990          C  
ATOM    504  C   TYR A  30       2.977   3.344  23.314  1.00 12.120          C  
ATOM    505  O   TYR A  30       2.190   4.066  23.928  1.00 12.250          O  
ATOM    506  CB  TYR A  30       0.957   2.280  22.298  1.00 16.630          C  
ATOM    507  CG  TYR A  30       0.366   1.219  21.412  1.00 16.630          C  
ATOM    508  CD1 TYR A  30      -0.191   0.096  21.991  1.00 16.630          C  
ATOM    509  CD2 TYR A  30       0.366   1.361  20.033  1.00 16.630          C  
ATOM    510  CE1 TYR A  30      -0.739  -0.887  21.211  1.00 16.630          C  
ATOM    511  CE2 TYR A  30      -0.199   0.367  19.248  1.00 16.630          C  
ATOM    512  CZ  TYR A  30      -0.745  -0.755  19.844  1.00 16.630          C  
ATOM    513  OH  TYR A  30      -1.293  -1.759  19.080  1.00 16.630          O  
ATOM    514  H   TYR A  30       2.376   0.631  24.037  1.00 13.910          H  
ATOM    515  HA  TYR A  30       2.946   2.156  21.539  1.00 14.390          H  
ATOM    516 1HB  TYR A  30       0.452   2.236  23.264  1.00 19.950          H  
ATOM    517 2HB  TYR A  30       0.727   3.242  21.865  1.00 19.950          H  
ATOM    518  HD1 TYR A  30      -0.190  -0.014  23.075  1.00 19.950          H  
ATOM    519  HD2 TYR A  30       0.806   2.240  19.576  1.00 19.950          H  
ATOM    520  HE1 TYR A  30      -1.168  -1.772  21.678  1.00 19.950          H  
ATOM    521  HE2 TYR A  30      -0.204   0.454  18.162  1.00 19.950          H  
ATOM    522  HH  TYR A  30      -1.634  -2.450  19.656  1.00 19.950          H  
ATOM    523  N   SER A  31       4.302   3.543  23.320  1.00 12.290          N  
ATOM    524  CA  SER A  31       4.961   4.626  24.061  1.00 12.520          C  
ATOM    525  C   SER A  31       6.356   4.871  23.485  1.00 12.690          C  
ATOM    526  O   SER A  31       7.093   3.915  23.223  1.00 12.930          O  
ATOM    527  CB  SER A  31       5.064   4.292  25.533  1.00 17.440          C  
ATOM    528  OG  SER A  31       5.716   5.318  26.231  1.00 17.440          O  
ATOM    529  H   SER A  31       4.898   2.925  22.785  1.00 14.750          H  
ATOM    530  HA  SER A  31       4.376   5.539  23.944  1.00 15.020          H  
ATOM    531 1HB  SER A  31       4.066   4.146  25.944  1.00 20.920          H  
ATOM    532 2HB  SER A  31       5.611   3.360  25.658  1.00 20.920          H  
ATOM    533  HG  SER A  31       5.730   5.041  27.152  1.00 20.920          H  
ATOM    534  N   LEU A  32       6.725   6.140  23.266  1.00 12.740          N  
ATOM    535  CA  LEU A  32       8.027   6.419  22.663  1.00 13.070          C  
ATOM    536  C   LEU A  32       8.996   7.307  23.458  1.00 13.230          C  
ATOM    537  O   LEU A  32       8.765   8.503  23.706  1.00 13.080          O  
ATOM    538  CB  LEU A  32       7.795   7.054  21.296  1.00 18.170          C  
ATOM    539  CG  LEU A  32       6.985   6.250  20.272  1.00 18.170          C  
ATOM    540  CD1 LEU A  32       6.677   7.136  19.115  1.00 18.170          C  
ATOM    541  CD2 LEU A  32       7.793   5.060  19.790  1.00 18.170          C  
ATOM    542  H   LEU A  32       6.099   6.891  23.521  1.00 15.290          H  
ATOM    543  HA  LEU A  32       8.537   5.469  22.525  1.00 15.680          H  
ATOM    544 1HB  LEU A  32       7.338   8.033  21.425  1.00 21.800          H  
ATOM    545 2HB  LEU A  32       8.763   7.172  20.847  1.00 21.800          H  
ATOM    546  HG  LEU A  32       6.052   5.909  20.709  1.00 21.800          H  
ATOM    547 1HD1 LEU A  32       6.114   6.565  18.385  1.00 21.800          H  
ATOM    548 2HD1 LEU A  32       6.091   7.986  19.454  1.00 21.800          H  
ATOM    549 3HD1 LEU A  32       7.608   7.484  18.679  1.00 21.800          H  
ATOM    550 1HD2 LEU A  32       7.223   4.507  19.044  1.00 21.800          H  
ATOM    551 2HD2 LEU A  32       8.717   5.418  19.352  1.00 21.800          H  
ATOM    552 3HD2 LEU A  32       8.020   4.396  20.621  1.00 21.800          H  
ATOM    553  N   LYS A  33      10.134   6.713  23.774  1.00 13.740          N  
ATOM    554  CA  LYS A  33      11.220   7.335  24.516  1.00 14.150          C  
ATOM    555  C   LYS A  33      12.507   6.817  23.911  1.00 13.740          C  
ATOM    556  O   LYS A  33      12.482   5.841  23.155  1.00 13.860          O  
ATOM    557  CB  LYS A  33      11.147   7.011  26.015  1.00 19.650          C  
ATOM    558  CG  LYS A  33      11.319   5.534  26.359  1.00 19.650          C  
ATOM    559  CD  LYS A  33      11.176   5.276  27.860  1.00 19.650          C  
ATOM    560  CE  LYS A  33      11.400   3.793  28.194  1.00 19.650          C  
ATOM    561  NZ  LYS A  33      11.231   3.513  29.657  1.00 19.650          N  
ATOM    562  H   LYS A  33      10.237   5.744  23.499  1.00 16.490          H  
ATOM    563  HA  LYS A  33      11.189   8.417  24.380  1.00 16.980          H  
ATOM    564 1HB  LYS A  33      11.932   7.558  26.541  1.00 23.580          H  
ATOM    565 2HB  LYS A  33      10.189   7.347  26.416  1.00 23.580          H  
ATOM    566 1HG  LYS A  33      10.582   4.941  25.814  1.00 23.580          H  
ATOM    567 2HG  LYS A  33      12.311   5.222  26.056  1.00 23.580          H  
ATOM    568 1HD  LYS A  33      11.910   5.877  28.398  1.00 23.580          H  
ATOM    569 2HD  LYS A  33      10.178   5.567  28.190  1.00 23.580          H  
ATOM    570 1HE  LYS A  33      10.686   3.190  27.634  1.00 23.580          H  
ATOM    571 2HE  LYS A  33      12.412   3.507  27.893  1.00 23.580          H  
ATOM    572 1HZ  LYS A  33      11.386   2.528  29.832  1.00 23.580          H  
ATOM    573 2HZ  LYS A  33      11.897   4.056  30.188  1.00 23.580          H  
ATOM    574 3HZ  LYS A  33      10.294   3.760  29.942  1.00 23.580          H  
ATOM    575  N   SER A  34      13.626   7.426  24.257  1.00 13.440          N  
ATOM    576  CA  SER A  34      14.910   6.948  23.785  1.00 13.200          C  
ATOM    577  C   SER A  34      15.998   7.140  24.822  1.00 13.260          C  
ATOM    578  O   SER A  34      15.863   7.932  25.753  1.00 13.230          O  
ATOM    579  CB  SER A  34      15.300   7.695  22.524  1.00 18.580          C  
ATOM    580  OG  SER A  34      15.487   9.069  22.779  1.00 18.580          O  
ATOM    581  H   SER A  34      13.625   8.273  24.826  1.00 16.130          H  
ATOM    582  HA  SER A  34      14.829   5.890  23.565  1.00 15.840          H  
ATOM    583 1HB  SER A  34      16.233   7.294  22.183  1.00 22.290          H  
ATOM    584 2HB  SER A  34      14.561   7.544  21.739  1.00 22.290          H  
ATOM    585  HG  SER A  34      14.618   9.406  23.082  1.00 22.290          H  
ATOM    586  N   LYS A  35      17.095   6.412  24.659  1.00 13.540          N  
ATOM    587  CA  LYS A  35      18.255   6.651  25.514  1.00 13.810          C  
ATOM    588  C   LYS A  35      18.844   8.048  25.267  1.00 13.540          C  
ATOM    589  O   LYS A  35      19.385   8.667  26.179  1.00 13.530          O  
ATOM    590  CB  LYS A  35      19.311   5.557  25.370  1.00 19.230          C  
ATOM    591  CG  LYS A  35      18.935   4.179  26.008  1.00 19.230          C  
ATOM    592  CD  LYS A  35      18.846   4.274  27.575  1.00 19.230          C  
ATOM    593  CE  LYS A  35      18.736   2.896  28.291  1.00 19.230          C  
ATOM    594  NZ  LYS A  35      17.433   2.206  28.043  1.00 19.230          N  
ATOM    595  H   LYS A  35      17.096   5.702  23.923  1.00 16.250          H  
ATOM    596  HA  LYS A  35      17.915   6.644  26.544  1.00 16.570          H  
ATOM    597 1HB  LYS A  35      19.503   5.382  24.311  1.00 23.070          H  
ATOM    598 2HB  LYS A  35      20.237   5.903  25.821  1.00 23.070          H  
ATOM    599 1HG  LYS A  35      17.976   3.842  25.600  1.00 23.070          H  
ATOM    600 2HG  LYS A  35      19.699   3.452  25.755  1.00 23.070          H  
ATOM    601 1HD  LYS A  35      19.722   4.796  27.959  1.00 23.070          H  
ATOM    602 2HD  LYS A  35      17.960   4.844  27.856  1.00 23.070          H  
ATOM    603 1HE  LYS A  35      19.542   2.252  27.953  1.00 23.070          H  
ATOM    604 2HE  LYS A  35      18.836   3.061  29.362  1.00 23.070          H  
ATOM    605 1HZ  LYS A  35      17.395   1.330  28.529  1.00 23.070          H  
ATOM    606 2HZ  LYS A  35      16.657   2.773  28.342  1.00 23.070          H  
ATOM    607 3HZ  LYS A  35      17.303   2.018  27.041  1.00 23.070          H  
ATOM    608  N   PHE A  36      18.752   8.532  24.024  1.00 13.590          N  
ATOM    609  CA  PHE A  36      19.221   9.870  23.669  1.00 13.360          C  
ATOM    610  C   PHE A  36      18.463  10.908  24.502  1.00 13.190          C  
ATOM    611  O   PHE A  36      19.069  11.783  25.135  1.00 13.440          O  
ATOM    612  CB  PHE A  36      18.999  10.109  22.177  1.00 18.800          C  
ATOM    613  CG  PHE A  36      19.356  11.468  21.670  1.00 18.800          C  
ATOM    614  CD1 PHE A  36      20.675  11.788  21.381  1.00 18.800          C  
ATOM    615  CD2 PHE A  36      18.375  12.430  21.467  1.00 18.800          C  
ATOM    616  CE1 PHE A  36      21.010  13.038  20.906  1.00 18.800          C  
ATOM    617  CE2 PHE A  36      18.708  13.680  20.993  1.00 18.800          C  
ATOM    618  CZ  PHE A  36      20.029  13.984  20.712  1.00 18.800          C  
ATOM    619  H   PHE A  36      18.333   7.948  23.317  1.00 16.310          H  
ATOM    620  HA  PHE A  36      20.284   9.948  23.897  1.00 16.030          H  
ATOM    621 1HB  PHE A  36      19.590   9.386  21.626  1.00 22.560          H  
ATOM    622 2HB  PHE A  36      17.955   9.927  21.945  1.00 22.560          H  
ATOM    623  HD1 PHE A  36      21.449  11.034  21.535  1.00 22.560          H  
ATOM    624  HD2 PHE A  36      17.332  12.190  21.688  1.00 22.560          H  
ATOM    625  HE1 PHE A  36      22.051  13.278  20.688  1.00 22.560          H  
ATOM    626  HE2 PHE A  36      17.931  14.427  20.844  1.00 22.560          H  
ATOM    627  HZ  PHE A  36      20.295  14.975  20.339  1.00 22.560          H  
ATOM    628  N   ASN A  37      17.126  10.817  24.477  1.00 12.920          N  
ATOM    629  CA  ASN A  37      16.270  11.691  25.262  1.00 12.930          C  
ATOM    630  C   ASN A  37      14.850  11.096  25.402  1.00 12.290          C  
ATOM    631  O   ASN A  37      14.498  10.099  24.763  1.00 12.440          O  
ATOM    632  CB  ASN A  37      16.257  13.085  24.646  1.00 18.100          C  
ATOM    633  CG  ASN A  37      16.119  14.184  25.673  1.00 18.100          C  
ATOM    634  OD1 ASN A  37      15.402  14.027  26.675  1.00 18.100          O  
ATOM    635  ND2 ASN A  37      16.796  15.285  25.448  1.00 18.100          N  
ATOM    636  H   ASN A  37      16.692  10.087  23.920  1.00 15.500          H  
ATOM    637  HA  ASN A  37      16.686  11.764  26.269  1.00 15.520          H  
ATOM    638 1HB  ASN A  37      17.178  13.248  24.090  1.00 21.720          H  
ATOM    639 2HB  ASN A  37      15.433  13.154  23.935  1.00 21.720          H  
ATOM    640 1HD2 ASN A  37      16.748  16.043  26.099  1.00 21.720          H  
ATOM    641 2HD2 ASN A  37      17.368  15.366  24.630  1.00 21.720          H  
ATOM    642  N   TYR A  38      13.989  11.800  26.112  1.00 11.670          N  
ATOM    643  CA  TYR A  38      12.617  11.368  26.339  1.00 11.090          C  
ATOM    644  C   TYR A  38      11.659  12.090  25.421  1.00 10.520          C  
ATOM    645  O   TYR A  38      12.070  12.961  24.658  1.00 10.420          O  
ATOM    646  CB  TYR A  38      12.255  11.586  27.800  1.00 15.760          C  
ATOM    647  CG  TYR A  38      13.069  10.711  28.704  1.00 15.760          C  
ATOM    648  CD1 TYR A  38      14.262  11.182  29.236  1.00 15.760          C  
ATOM    649  CD2 TYR A  38      12.638   9.425  28.988  1.00 15.760          C  
ATOM    650  CE1 TYR A  38      15.018  10.367  30.051  1.00 15.760          C  
ATOM    651  CE2 TYR A  38      13.392   8.612  29.801  1.00 15.760          C  
ATOM    652  CZ  TYR A  38      14.577   9.075  30.332  1.00 15.760          C  
ATOM    653  OH  TYR A  38      15.329   8.256  31.144  1.00 15.760          O  
ATOM    654  H   TYR A  38      14.328  12.640  26.567  1.00 14.000          H  
ATOM    655  HA  TYR A  38      12.547  10.305  26.118  1.00 13.310          H  
ATOM    656 1HB  TYR A  38      12.440  12.628  28.069  1.00 18.910          H  
ATOM    657 2HB  TYR A  38      11.202  11.380  27.970  1.00 18.910          H  
ATOM    658  HD1 TYR A  38      14.603  12.193  29.009  1.00 18.910          H  
ATOM    659  HD2 TYR A  38      11.704   9.055  28.567  1.00 18.910          H  
ATOM    660  HE1 TYR A  38      15.954  10.733  30.469  1.00 18.910          H  
ATOM    661  HE2 TYR A  38      13.056   7.600  30.024  1.00 18.910          H  
ATOM    662  HH  TYR A  38      16.126   8.718  31.417  1.00 18.910          H  
ATOM    663  N   ASN A  39      10.383  11.709  25.449  1.00 10.300          N  
ATOM    664  CA  ASN A  39       9.397  12.357  24.596  1.00  9.950          C  
ATOM    665  C   ASN A  39       9.872  12.298  23.147  1.00  9.060          C  
ATOM    666  O   ASN A  39      10.088  13.326  22.496  1.00  8.950          O  
ATOM    667  CB  ASN A  39       9.157  13.788  25.047  1.00 14.070          C  
ATOM    668  CG  ASN A  39       8.699  13.848  26.476  1.00 14.070          C  
ATOM    669  OD1 ASN A  39       7.955  12.978  26.954  1.00 14.070          O  
ATOM    670  ND2 ASN A  39       9.132  14.865  27.176  1.00 14.070          N  
ATOM    671  H   ASN A  39      10.081  10.981  26.083  1.00 12.360          H  
ATOM    672  HA  ASN A  39       8.459  11.804  24.659  1.00 11.940          H  
ATOM    673 1HB  ASN A  39      10.056  14.390  24.935  1.00 16.880          H  
ATOM    674 2HB  ASN A  39       8.388  14.246  24.421  1.00 16.880          H  
ATOM    675 1HD2 ASN A  39       8.863  14.968  28.133  1.00 16.880          H  
ATOM    676 2HD2 ASN A  39       9.726  15.549  26.747  1.00 16.880          H  
ATOM    677  N   PHE A  40       9.997  11.075  22.611  1.00  8.590          N  
ATOM    678  CA  PHE A  40      10.535  10.899  21.259  1.00  7.850          C  
ATOM    679  C   PHE A  40       9.671  11.627  20.236  1.00  7.370          C  
ATOM    680  O   PHE A  40      10.134  11.975  19.150  1.00  7.470          O  
ATOM    681  CB  PHE A  40      10.627   9.432  20.899  1.00 11.290          C  
ATOM    682  CG  PHE A  40      11.472   9.149  19.718  1.00 11.290          C  
ATOM    683  CD1 PHE A  40      12.851   9.234  19.845  1.00 11.290          C  
ATOM    684  CD2 PHE A  40      10.938   8.794  18.496  1.00 11.290          C  
ATOM    685  CE1 PHE A  40      13.677   8.982  18.787  1.00 11.290          C  
ATOM    686  CE2 PHE A  40      11.777   8.539  17.434  1.00 11.290          C  
ATOM    687  CZ  PHE A  40      13.141   8.637  17.585  1.00 11.290          C  
ATOM    688  H   PHE A  40       9.732  10.248  23.157  1.00 10.310          H  
ATOM    689  HA  PHE A  40      11.538  11.325  21.230  1.00  9.420          H  
ATOM    690 1HB  PHE A  40      10.999   8.859  21.742  1.00 13.540          H  
ATOM    691 2HB  PHE A  40       9.640   9.105  20.676  1.00 13.540          H  
ATOM    692  HD1 PHE A  40      13.277   9.511  20.809  1.00 13.540          H  
ATOM    693  HD2 PHE A  40       9.857   8.723  18.373  1.00 13.540          H  
ATOM    694  HE1 PHE A  40      14.754   9.055  18.908  1.00 13.540          H  
ATOM    695  HE2 PHE A  40      11.371   8.265  16.469  1.00 13.540          H  
ATOM    696  HZ  PHE A  40      13.787   8.435  16.753  1.00 13.540          H  
ATOM    697  N   ILE A  41       8.404  11.830  20.580  1.00  7.160          N  
ATOM    698  CA  ILE A  41       7.450  12.527  19.751  1.00  6.900          C  
ATOM    699  C   ILE A  41       7.888  13.965  19.525  1.00  6.610          C  
ATOM    700  O   ILE A  41       7.700  14.484  18.414  1.00  6.230          O  
ATOM    701  CB  ILE A  41       6.018  12.407  20.316  1.00  9.760          C  
ATOM    702  CG1 ILE A  41       5.560  10.909  20.165  1.00  9.760          C  
ATOM    703  CG2 ILE A  41       5.072  13.351  19.547  1.00  9.760          C  
ATOM    704  CD1 ILE A  41       4.312  10.511  20.918  1.00  9.760          C  
ATOM    705  H   ILE A  41       8.110  11.496  21.485  1.00  8.590          H  
ATOM    706  HA  ILE A  41       7.443  12.075  18.787  1.00  8.280          H  
ATOM    707  HB  ILE A  41       6.012  12.659  21.375  1.00 11.720          H  
ATOM    708 1HG1 ILE A  41       5.360  10.722  19.121  1.00 11.720          H  
ATOM    709 2HG1 ILE A  41       6.376  10.262  20.485  1.00 11.720          H  
ATOM    710 1HG2 ILE A  41       4.063  13.262  19.931  1.00 11.720          H  
ATOM    711 2HG2 ILE A  41       5.394  14.388  19.663  1.00 11.720          H  
ATOM    712 3HG2 ILE A  41       5.081  13.087  18.488  1.00 11.720          H  
ATOM    713 1HD1 ILE A  41       4.090   9.460  20.722  1.00 11.720          H  
ATOM    714 2HD1 ILE A  41       4.469  10.654  21.986  1.00 11.720          H  
ATOM    715 3HD1 ILE A  41       3.468  11.114  20.591  1.00 11.720          H  
ATOM    716  N   ASP A  42       8.404  14.624  20.575  1.00  6.930          N  
ATOM    717  CA  ASP A  42       8.859  15.998  20.445  1.00  6.880          C  
ATOM    718  C   ASP A  42      10.119  15.994  19.605  1.00  6.330          C  
ATOM    719  O   ASP A  42      10.336  16.897  18.795  1.00  6.180          O  
ATOM    720  CB  ASP A  42       9.168  16.627  21.804  1.00  9.650          C  
ATOM    721  CG  ASP A  42       7.945  16.945  22.679  1.00  9.650          C  
ATOM    722  OD1 ASP A  42       6.837  16.995  22.194  1.00  9.650          O  
ATOM    723  OD2 ASP A  42       8.160  17.142  23.849  1.00  9.650          O  
ATOM    724  H   ASP A  42       8.571  14.133  21.452  1.00  8.320          H  
ATOM    725  HA  ASP A  42       8.090  16.584  19.943  1.00  8.260          H  
ATOM    726 1HB  ASP A  42       9.821  15.949  22.365  1.00 11.580          H  
ATOM    727 2HB  ASP A  42       9.726  17.548  21.647  1.00 11.580          H  
ATOM    728  N   LYS A  43      10.962  14.977  19.805  1.00  6.180          N  
ATOM    729  CA  LYS A  43      12.200  14.858  19.045  1.00  5.850          C  
ATOM    730  C   LYS A  43      11.892  14.842  17.547  1.00  5.140          C  
ATOM    731  O   LYS A  43      12.437  15.652  16.788  1.00  5.260          O  
ATOM    732  CB  LYS A  43      12.990  13.614  19.476  1.00  8.320          C  
ATOM    733  CG  LYS A  43      14.484  13.660  19.150  1.00  8.320          C  
ATOM    734  CD  LYS A  43      14.813  12.964  17.822  1.00  8.320          C  
ATOM    735  CE  LYS A  43      16.313  12.984  17.544  1.00  8.320          C  
ATOM    736  NZ  LYS A  43      16.781  14.339  17.107  1.00  8.320          N  
ATOM    737  H   LYS A  43      10.720  14.290  20.531  1.00  7.420          H  
ATOM    738  HA  LYS A  43      12.812  15.738  19.247  1.00  7.020          H  
ATOM    739 1HB  LYS A  43      12.875  13.471  20.551  1.00  9.990          H  
ATOM    740 2HB  LYS A  43      12.575  12.733  18.986  1.00  9.990          H  
ATOM    741 1HG  LYS A  43      14.806  14.698  19.096  1.00  9.990          H  
ATOM    742 2HG  LYS A  43      15.035  13.169  19.952  1.00  9.990          H  
ATOM    743 1HD  LYS A  43      14.460  11.932  17.848  1.00  9.990          H  
ATOM    744 2HD  LYS A  43      14.315  13.473  16.993  1.00  9.990          H  
ATOM    745 1HE  LYS A  43      16.848  12.700  18.448  1.00  9.990          H  
ATOM    746 2HE  LYS A  43      16.542  12.266  16.759  1.00  9.990          H  
ATOM    747 1HZ  LYS A  43      17.768  14.305  16.937  1.00  9.990          H  
ATOM    748 2HZ  LYS A  43      16.277  14.611  16.228  1.00  9.990          H  
ATOM    749 3HZ  LYS A  43      16.594  15.026  17.809  1.00  9.990          H  
ATOM    750  N   ILE A  44      11.002  13.938  17.134  1.00  4.650          N  
ATOM    751  CA  ILE A  44      10.606  13.830  15.736  1.00  4.200          C  
ATOM    752  C   ILE A  44       9.976  15.109  15.231  1.00  3.790          C  
ATOM    753  O   ILE A  44      10.231  15.525  14.107  1.00  3.940          O  
ATOM    754  CB  ILE A  44       9.687  12.620  15.472  1.00  6.060          C  
ATOM    755  CG1 ILE A  44      10.451  11.265  15.711  1.00  6.060          C  
ATOM    756  CG2 ILE A  44       9.056  12.679  14.061  1.00  6.060          C  
ATOM    757  CD1 ILE A  44      11.658  10.992  14.804  1.00  6.060          C  
ATOM    758  H   ILE A  44      10.596  13.300  17.832  1.00  5.580          H  
ATOM    759  HA  ILE A  44      11.519  13.698  15.149  1.00  5.040          H  
ATOM    760  HB  ILE A  44       8.883  12.648  16.215  1.00  7.270          H  
ATOM    761 1HG1 ILE A  44      10.796  11.248  16.743  1.00  7.270          H  
ATOM    762 2HG1 ILE A  44       9.763  10.451  15.562  1.00  7.270          H  
ATOM    763 1HG2 ILE A  44       8.392  11.830  13.933  1.00  7.270          H  
ATOM    764 2HG2 ILE A  44       8.477  13.593  13.938  1.00  7.270          H  
ATOM    765 3HG2 ILE A  44       9.837  12.654  13.304  1.00  7.270          H  
ATOM    766 1HD1 ILE A  44      12.089  10.040  15.058  1.00  7.270          H  
ATOM    767 2HD1 ILE A  44      11.358  10.967  13.761  1.00  7.270          H  
ATOM    768 3HD1 ILE A  44      12.422  11.753  14.936  1.00  7.270          H  
ATOM    769  N   SER A  45       9.117  15.726  16.043  1.00  3.690          N  
ATOM    770  CA  SER A  45       8.465  16.960  15.642  1.00  3.550          C  
ATOM    771  C   SER A  45       9.491  18.059  15.323  1.00  3.320          C  
ATOM    772  O   SER A  45       9.267  18.867  14.413  1.00  3.720          O  
ATOM    773  CB  SER A  45       7.537  17.425  16.747  1.00  5.030          C  
ATOM    774  OG  SER A  45       6.487  16.509  16.948  1.00  5.030          O  
ATOM    775  H   SER A  45       8.883  15.329  16.952  1.00  4.430          H  
ATOM    776  HA  SER A  45       7.878  16.763  14.747  1.00  4.260          H  
ATOM    777 1HB  SER A  45       8.096  17.552  17.668  1.00  6.030          H  
ATOM    778 2HB  SER A  45       7.127  18.395  16.480  1.00  6.030          H  
ATOM    779  HG  SER A  45       6.876  15.761  17.457  1.00  6.030          H  
ATOM    780  N   LYS A  46      10.607  18.095  16.071  1.00  3.200          N  
ATOM    781  CA  LYS A  46      11.674  19.080  15.887  1.00  3.440          C  
ATOM    782  C   LYS A  46      12.645  18.781  14.726  1.00  3.020          C  
ATOM    783  O   LYS A  46      13.242  19.710  14.180  1.00  3.570          O  
ATOM    784  CB  LYS A  46      12.463  19.239  17.184  1.00  4.720          C  
ATOM    785  CG  LYS A  46      11.688  19.921  18.311  1.00  4.720          C  
ATOM    786  CD  LYS A  46      12.524  20.011  19.582  1.00  4.720          C  
ATOM    787  CE  LYS A  46      11.758  20.683  20.720  1.00  4.720          C  
ATOM    788  NZ  LYS A  46      12.579  20.769  21.967  1.00  4.720          N  
ATOM    789  H   LYS A  46      10.696  17.419  16.838  1.00  3.840          H  
ATOM    790  HA  LYS A  46      11.202  20.036  15.667  1.00  4.130          H  
ATOM    791 1HB  LYS A  46      12.761  18.247  17.538  1.00  5.660          H  
ATOM    792 2HB  LYS A  46      13.370  19.808  16.993  1.00  5.660          H  
ATOM    793 1HG  LYS A  46      11.414  20.925  17.993  1.00  5.660          H  
ATOM    794 2HG  LYS A  46      10.775  19.366  18.514  1.00  5.660          H  
ATOM    795 1HD  LYS A  46      12.799  19.000  19.894  1.00  5.660          H  
ATOM    796 2HD  LYS A  46      13.435  20.573  19.383  1.00  5.660          H  
ATOM    797 1HE  LYS A  46      11.471  21.687  20.415  1.00  5.660          H  
ATOM    798 2HE  LYS A  46      10.856  20.104  20.931  1.00  5.660          H  
ATOM    799 1HZ  LYS A  46      12.041  21.216  22.697  1.00  5.660          H  
ATOM    800 2HZ  LYS A  46      12.841  19.839  22.265  1.00  5.660          H  
ATOM    801 3HZ  LYS A  46      13.413  21.311  21.788  1.00  5.660          H  
ATOM    802  N   ASP A  47      12.810  17.509  14.340  1.00  2.520          N  
ATOM    803  CA  ASP A  47      13.732  17.143  13.249  1.00  2.470          C  
ATOM    804  C   ASP A  47      13.390  17.860  11.928  1.00  2.320          C  
ATOM    805  O   ASP A  47      12.224  17.945  11.533  1.00  2.530          O  
ATOM    806  CB  ASP A  47      13.709  15.616  13.009  1.00  3.480          C  
ATOM    807  CG  ASP A  47      14.480  14.736  14.064  1.00  3.480          C  
ATOM    808  OD1 ASP A  47      15.311  15.251  14.813  1.00  3.480          O  
ATOM    809  OD2 ASP A  47      14.213  13.544  14.088  1.00  3.480          O  
ATOM    810  H   ASP A  47      12.329  16.774  14.868  1.00  3.020          H  
ATOM    811  HA  ASP A  47      14.738  17.433  13.546  1.00  2.960          H  
ATOM    812 1HB  ASP A  47      12.664  15.283  13.002  1.00  4.170          H  
ATOM    813 2HB  ASP A  47      14.116  15.403  12.020  1.00  4.170          H  
ATOM    814  N   ARG A  48      14.425  18.335  11.205  1.00  2.430          N  
ATOM    815  CA  ARG A  48      14.193  19.046   9.937  1.00  2.560          C  
ATOM    816  C   ARG A  48      14.893  18.526   8.682  1.00  2.360          C  
ATOM    817  O   ARG A  48      14.600  19.016   7.591  1.00  2.570          O  
ATOM    818  CB  ARG A  48      14.570  20.518  10.087  1.00  3.530          C  
ATOM    819  CG  ARG A  48      13.708  21.306  11.057  1.00  3.530          C  
ATOM    820  CD  ARG A  48      12.327  21.525  10.549  1.00  3.530          C  
ATOM    821  NE  ARG A  48      11.517  22.232  11.504  1.00  3.530          N  
ATOM    822  CZ  ARG A  48      10.761  21.640  12.464  1.00  3.530          C  
ATOM    823  NH1 ARG A  48      10.712  20.325  12.589  1.00  3.530          N  
ATOM    824  NH2 ARG A  48      10.058  22.403  13.289  1.00  3.530          N  
ATOM    825  H   ARG A  48      15.360  18.250  11.576  1.00  2.920          H  
ATOM    826  HA  ARG A  48      13.131  18.982   9.730  1.00  3.070          H  
ATOM    827 1HB  ARG A  48      15.602  20.599  10.422  1.00  4.240          H  
ATOM    828 2HB  ARG A  48      14.502  21.009   9.116  1.00  4.240          H  
ATOM    829 1HG  ARG A  48      13.645  20.781  11.997  1.00  4.240          H  
ATOM    830 2HG  ARG A  48      14.160  22.282  11.224  1.00  4.240          H  
ATOM    831 1HD  ARG A  48      12.379  22.127   9.642  1.00  4.240          H  
ATOM    832 2HD  ARG A  48      11.833  20.595  10.321  1.00  4.240          H  
ATOM    833  HE  ARG A  48      11.516  23.242  11.461  1.00  4.240          H  
ATOM    834 1HH1 ARG A  48      11.252  19.685  11.990  1.00  4.240          H  
ATOM    835 2HH1 ARG A  48      10.143  19.893  13.320  1.00  4.240          H  
ATOM    836 1HH2 ARG A  48      10.092  23.406  13.199  1.00  4.240          H  
ATOM    837 2HH2 ARG A  48       9.485  21.984  14.011  1.00  4.240          H  
ATOM    838  N   PHE A  49      15.736  17.503   8.779  1.00  2.100          N  
ATOM    839  CA  PHE A  49      16.455  17.036   7.587  1.00  1.750          C  
ATOM    840  C   PHE A  49      15.455  16.652   6.494  1.00  1.520          C  
ATOM    841  O   PHE A  49      15.656  16.922   5.302  1.00  1.740          O  
ATOM    842  CB  PHE A  49      17.285  15.791   7.900  1.00  2.590          C  
ATOM    843  CG  PHE A  49      18.512  15.963   8.701  1.00  2.590          C  
ATOM    844  CD1 PHE A  49      18.526  15.689  10.058  1.00  2.590          C  
ATOM    845  CD2 PHE A  49      19.684  16.343   8.086  1.00  2.590          C  
ATOM    846  CE1 PHE A  49      19.680  15.791  10.778  1.00  2.590          C  
ATOM    847  CE2 PHE A  49      20.850  16.453   8.803  1.00  2.590          C  
ATOM    848  CZ  PHE A  49      20.854  16.173  10.150  1.00  2.590          C  
ATOM    849  H   PHE A  49      15.935  17.094   9.675  1.00  2.520          H  
ATOM    850  HA  PHE A  49      17.104  17.830   7.224  1.00  2.100          H  
ATOM    851 1HB  PHE A  49      16.665  15.054   8.374  1.00  3.110          H  
ATOM    852 2HB  PHE A  49      17.610  15.374   6.973  1.00  3.110          H  
ATOM    853  HD1 PHE A  49      17.618  15.379  10.557  1.00  3.110          H  
ATOM    854  HD2 PHE A  49      19.686  16.548   7.012  1.00  3.110          H  
ATOM    855  HE1 PHE A  49      19.663  15.559  11.836  1.00  3.110          H  
ATOM    856  HE2 PHE A  49      21.773  16.751   8.300  1.00  3.110          H  
ATOM    857  HZ  PHE A  49      21.784  16.251  10.706  1.00  3.110          H  
ATOM    858  N   LEU A  50      14.372  16.018   6.935  1.00  1.570          N  
ATOM    859  CA  LEU A  50      13.295  15.517   6.103  1.00  1.560          C  
ATOM    860  C   LEU A  50      12.510  16.631   5.410  1.00  1.500          C  
ATOM    861  O   LEU A  50      11.846  16.377   4.392  1.00  1.690          O  
ATOM    862  CB  LEU A  50      12.425  14.607   6.993  1.00  2.190          C  
ATOM    863  CG  LEU A  50      11.642  15.278   8.167  1.00  2.190          C  
ATOM    864  CD1 LEU A  50      10.221  15.670   7.723  1.00  2.190          C  
ATOM    865  CD2 LEU A  50      11.624  14.310   9.357  1.00  2.190          C  
ATOM    866  H   LEU A  50      14.304  15.853   7.929  1.00  1.880          H  
ATOM    867  HA  LEU A  50      13.734  14.893   5.328  1.00  1.870          H  
ATOM    868 1HB  LEU A  50      11.690  14.111   6.363  1.00  2.630          H  
ATOM    869 2HB  LEU A  50      13.069  13.838   7.419  1.00  2.630          H  
ATOM    870  HG  LEU A  50      12.149  16.194   8.468  1.00  2.630          H  
ATOM    871 1HD1 LEU A  50       9.706  16.140   8.560  1.00  2.630          H  
ATOM    872 2HD1 LEU A  50      10.243  16.364   6.896  1.00  2.630          H  
ATOM    873 3HD1 LEU A  50       9.677  14.772   7.420  1.00  2.630          H  
ATOM    874 1HD2 LEU A  50      11.098  14.772  10.196  1.00  2.630          H  
ATOM    875 2HD2 LEU A  50      11.115  13.391   9.071  1.00  2.630          H  
ATOM    876 3HD2 LEU A  50      12.644  14.074   9.663  1.00  2.630          H  
ATOM    877  N   SER A  51      12.526  17.839   5.992  1.00  1.480          N  
ATOM    878  CA  SER A  51      11.829  18.992   5.448  1.00  1.530          C  
ATOM    879  C   SER A  51      12.544  19.416   4.183  1.00  1.310          C  
ATOM    880  O   SER A  51      11.927  19.638   3.138  1.00  1.350          O  
ATOM    881  CB  SER A  51      11.807  20.136   6.445  1.00  2.120          C  
ATOM    882  OG  SER A  51      11.119  21.239   5.929  1.00  2.120          O  
ATOM    883  H   SER A  51      13.121  17.997   6.801  1.00  1.780          H  
ATOM    884  HA  SER A  51      10.806  18.709   5.199  1.00  1.840          H  
ATOM    885 1HB  SER A  51      11.343  19.805   7.373  1.00  2.550          H  
ATOM    886 2HB  SER A  51      12.823  20.433   6.677  1.00  2.550          H  
ATOM    887  HG  SER A  51      11.140  21.908   6.616  1.00  2.550          H  
ATOM    888  N   TYR A  52      13.873  19.503   4.284  1.00  1.190          N  
ATOM    889  CA  TYR A  52      14.694  19.919   3.148  1.00  1.080          C  
ATOM    890  C   TYR A  52      14.579  18.900   2.012  1.00  0.960          C  
ATOM    891  O   TYR A  52      14.477  19.268   0.830  1.00  0.970          O  
ATOM    892  CB  TYR A  52      16.151  20.032   3.586  1.00  1.560          C  
ATOM    893  CG  TYR A  52      16.394  21.125   4.588  1.00  1.560          C  
ATOM    894  CD1 TYR A  52      16.555  20.780   5.913  1.00  1.560          C  
ATOM    895  CD2 TYR A  52      16.463  22.449   4.203  1.00  1.560          C  
ATOM    896  CE1 TYR A  52      16.777  21.740   6.864  1.00  1.560          C  
ATOM    897  CE2 TYR A  52      16.691  23.427   5.157  1.00  1.560          C  
ATOM    898  CZ  TYR A  52      16.846  23.071   6.487  1.00  1.560          C  
ATOM    899  OH  TYR A  52      17.075  24.036   7.442  1.00  1.560          O  
ATOM    900  H   TYR A  52      14.290  19.328   5.205  1.00  1.430          H  
ATOM    901  HA  TYR A  52      14.337  20.881   2.788  1.00  1.300          H  
ATOM    902 1HB  TYR A  52      16.471  19.088   4.029  1.00  1.870          H  
ATOM    903 2HB  TYR A  52      16.782  20.216   2.717  1.00  1.870          H  
ATOM    904  HD1 TYR A  52      16.503  19.743   6.200  1.00  1.870          H  
ATOM    905  HD2 TYR A  52      16.339  22.723   3.155  1.00  1.870          H  
ATOM    906  HE1 TYR A  52      16.899  21.455   7.908  1.00  1.870          H  
ATOM    907  HE2 TYR A  52      16.747  24.474   4.862  1.00  1.870          H  
ATOM    908  HH  TYR A  52      17.115  24.899   7.025  1.00  1.870          H  
ATOM    909  N   TYR A  53      14.573  17.617   2.385  1.00  1.030          N  
ATOM    910  CA  TYR A  53      14.465  16.517   1.441  1.00  1.140          C  
ATOM    911  C   TYR A  53      13.148  16.675   0.678  1.00  1.130          C  
ATOM    912  O   TYR A  53      13.101  16.580  -0.547  1.00  1.220          O  
ATOM    913  CB  TYR A  53      14.434  15.198   2.184  1.00  1.550          C  
ATOM    914  CG  TYR A  53      14.643  13.946   1.366  1.00  1.550          C  
ATOM    915  CD1 TYR A  53      15.681  13.159   1.736  1.00  1.550          C  
ATOM    916  CD2 TYR A  53      13.888  13.583   0.257  1.00  1.550          C  
ATOM    917  CE1 TYR A  53      15.949  12.035   1.123  1.00  1.550          C  
ATOM    918  CE2 TYR A  53      14.211  12.434  -0.397  1.00  1.550          C  
ATOM    919  CZ  TYR A  53      15.246  11.664   0.072  1.00  1.550          C  
ATOM    920  OH  TYR A  53      15.598  10.536  -0.524  1.00  1.550          O  
ATOM    921  H   TYR A  53      14.707  17.401   3.380  1.00  1.240          H  
ATOM    922  HA  TYR A  53      15.295  16.551   0.735  1.00  1.370          H  
ATOM    923 1HB  TYR A  53      15.200  15.227   2.959  1.00  1.860          H  
ATOM    924 2HB  TYR A  53      13.482  15.098   2.694  1.00  1.860          H  
ATOM    925  HD1 TYR A  53      16.296  13.443   2.549  1.00  1.860          H  
ATOM    926  HD2 TYR A  53      13.057  14.171  -0.104  1.00  1.860          H  
ATOM    927  HE1 TYR A  53      16.774  11.422   1.464  1.00  1.860          H  
ATOM    928  HE2 TYR A  53      13.642  12.130  -1.264  1.00  1.860          H  
ATOM    929  HH  TYR A  53      16.318  10.117  -0.047  1.00  1.860          H  
ATOM    930  N   THR A  54      12.057  16.913   1.423  1.00  1.130          N  
ATOM    931  CA  THR A  54      10.733  17.084   0.841  1.00  1.310          C  
ATOM    932  C   THR A  54      10.697  18.271  -0.125  1.00  1.240          C  
ATOM    933  O   THR A  54      10.113  18.180  -1.212  1.00  1.410          O  
ATOM    934  CB  THR A  54       9.658  17.278   1.937  1.00  1.760          C  
ATOM    935  OG1 THR A  54       9.615  16.122   2.789  1.00  1.760          O  
ATOM    936  CG2 THR A  54       8.286  17.455   1.289  1.00  1.760          C  
ATOM    937  H   THR A  54      12.135  16.938   2.438  1.00  1.360          H  
ATOM    938  HA  THR A  54      10.492  16.181   0.283  1.00  1.570          H  
ATOM    939  HB  THR A  54       9.896  18.153   2.539  1.00  2.110          H  
ATOM    940  HG1 THR A  54      10.407  16.108   3.369  1.00  2.110          H  
ATOM    941 1HG2 THR A  54       7.539  17.580   2.070  1.00  2.110          H  
ATOM    942 2HG2 THR A  54       8.278  18.334   0.647  1.00  2.110          H  
ATOM    943 3HG2 THR A  54       8.048  16.573   0.696  1.00  2.110          H  
ATOM    944  N   LYS A  55      11.300  19.404   0.260  1.00  1.140          N  
ATOM    945  CA  LYS A  55      11.292  20.564  -0.625  1.00  1.250          C  
ATOM    946  C   LYS A  55      11.871  20.217  -1.992  1.00  1.240          C  
ATOM    947  O   LYS A  55      11.291  20.581  -3.008  1.00  1.410          O  
ATOM    948  CB  LYS A  55      12.041  21.750  -0.016  1.00  1.710          C  
ATOM    949  CG  LYS A  55      11.317  22.417   1.144  1.00  1.710          C  
ATOM    950  CD  LYS A  55      12.108  23.592   1.707  1.00  1.710          C  
ATOM    951  CE  LYS A  55      11.367  24.248   2.867  1.00  1.710          C  
ATOM    952  NZ  LYS A  55      12.121  25.404   3.431  1.00  1.710          N  
ATOM    953  H   LYS A  55      11.721  19.457   1.194  1.00  1.370          H  
ATOM    954  HA  LYS A  55      10.256  20.866  -0.779  1.00  1.500          H  
ATOM    955 1HB  LYS A  55      13.009  21.406   0.357  1.00  2.050          H  
ATOM    956 2HB  LYS A  55      12.232  22.498  -0.782  1.00  2.050          H  
ATOM    957 1HG  LYS A  55      10.344  22.770   0.803  1.00  2.050          H  
ATOM    958 2HG  LYS A  55      11.155  21.689   1.933  1.00  2.050          H  
ATOM    959 1HD  LYS A  55      13.081  23.239   2.059  1.00  2.050          H  
ATOM    960 2HD  LYS A  55      12.269  24.333   0.925  1.00  2.050          H  
ATOM    961 1HE  LYS A  55      10.396  24.595   2.520  1.00  2.050          H  
ATOM    962 2HE  LYS A  55      11.217  23.506   3.655  1.00  2.050          H  
ATOM    963 1HZ  LYS A  55      11.597  25.806   4.197  1.00  2.050          H  
ATOM    964 2HZ  LYS A  55      13.019  25.089   3.769  1.00  2.050          H  
ATOM    965 3HZ  LYS A  55      12.257  26.103   2.714  1.00  2.050          H  
ATOM    966  N   ALA A  56      12.941  19.409  -2.035  1.00  1.160          N  
ATOM    967  CA  ALA A  56      13.580  18.997  -3.300  1.00  1.320          C  
ATOM    968  C   ALA A  56      12.571  18.325  -4.247  1.00  1.410          C  
ATOM    969  O   ALA A  56      12.089  19.118  -5.066  1.00  1.690          O  
ATOM    970  CB  ALA A  56      14.729  18.040  -3.030  1.00  1.780          C  
ATOM    971  H   ALA A  56      13.381  19.153  -1.139  1.00  1.390          H  
ATOM    972  HA  ALA A  56      13.965  19.892  -3.788  1.00  1.580          H  
ATOM    973 1HB  ALA A  56      15.204  17.769  -3.971  1.00  2.140          H  
ATOM    974 2HB  ALA A  56      15.453  18.519  -2.373  1.00  2.140          H  
ATOM    975 3HB  ALA A  56      14.343  17.148  -2.549  1.00  2.140          H  
ATOM    976  N   PHE A  57      11.737  17.548  -3.547  1.00  1.290          N  
ATOM    977  CA  PHE A  57      11.003  16.447  -4.144  1.00  1.470          C  
ATOM    978  C   PHE A  57       9.723  17.009  -4.756  1.00  1.490          C  
ATOM    979  O   PHE A  57       8.926  16.289  -5.359  1.00  1.770          O  
ATOM    980  CB  PHE A  57      10.712  15.414  -3.036  1.00  1.990          C  
ATOM    981  CG  PHE A  57      10.095  14.103  -3.432  1.00  1.990          C  
ATOM    982  CD1 PHE A  57      10.768  13.202  -4.214  1.00  1.990          C  
ATOM    983  CD2 PHE A  57       8.831  13.760  -2.969  1.00  1.990          C  
ATOM    984  CE1 PHE A  57      10.196  11.983  -4.547  1.00  1.990          C  
ATOM    985  CE2 PHE A  57       8.262  12.551  -3.295  1.00  1.990          C  
ATOM    986  CZ  PHE A  57       8.947  11.662  -4.088  1.00  1.990          C  
ATOM    987  H   PHE A  57      11.085  18.053  -2.936  1.00  1.550          H  
ATOM    988  HA  PHE A  57      11.608  15.996  -4.930  1.00  1.760          H  
ATOM    989 1HB  PHE A  57      11.642  15.202  -2.504  1.00  2.380          H  
ATOM    990 2HB  PHE A  57      10.049  15.880  -2.311  1.00  2.380          H  
ATOM    991  HD1 PHE A  57      11.756  13.463  -4.577  1.00  2.380          H  
ATOM    992  HD2 PHE A  57       8.287  14.465  -2.340  1.00  2.380          H  
ATOM    993  HE1 PHE A  57      10.736  11.277  -5.178  1.00  2.380          H  
ATOM    994  HE2 PHE A  57       7.267  12.300  -2.927  1.00  2.380          H  
ATOM    995  HZ  PHE A  57       8.497  10.707  -4.353  1.00  2.380          H  
ATOM    996  N   TYR A  58       9.533  18.316  -4.552  1.00  1.440          N  
ATOM    997  CA  TYR A  58       8.417  19.111  -5.042  1.00  1.600          C  
ATOM    998  C   TYR A  58       8.396  19.256  -6.573  1.00  1.750          C  
ATOM    999  O   TYR A  58       7.330  19.256  -7.191  1.00  2.100          O  
ATOM   1000  CB  TYR A  58       8.460  20.500  -4.407  1.00  2.180          C  
ATOM   1001  CG  TYR A  58       7.302  21.386  -4.771  1.00  2.180          C  
ATOM   1002  CD1 TYR A  58       6.067  21.186  -4.178  1.00  2.180          C  
ATOM   1003  CD2 TYR A  58       7.472  22.403  -5.695  1.00  2.180          C  
ATOM   1004  CE1 TYR A  58       5.006  22.000  -4.508  1.00  2.180          C  
ATOM   1005  CE2 TYR A  58       6.413  23.215  -6.025  1.00  2.180          C  
ATOM   1006  CZ  TYR A  58       5.183  23.019  -5.437  1.00  2.180          C  
ATOM   1007  OH  TYR A  58       4.124  23.835  -5.768  1.00  2.180          O  
ATOM   1008  H   TYR A  58      10.266  18.840  -4.051  1.00  1.730          H  
ATOM   1009  HA  TYR A  58       7.495  18.613  -4.745  1.00  1.920          H  
ATOM   1010 1HB  TYR A  58       8.502  20.406  -3.318  1.00  2.610          H  
ATOM   1011 2HB  TYR A  58       9.378  21.000  -4.722  1.00  2.610          H  
ATOM   1012  HD1 TYR A  58       5.936  20.386  -3.450  1.00  2.610          H  
ATOM   1013  HD2 TYR A  58       8.447  22.558  -6.166  1.00  2.610          H  
ATOM   1014  HE1 TYR A  58       4.034  21.843  -4.042  1.00  2.610          H  
ATOM   1015  HE2 TYR A  58       6.550  24.015  -6.755  1.00  2.610          H  
ATOM   1016  HH  TYR A  58       3.350  23.575  -5.263  1.00  2.610          H  
ATOM   1017  N   ASP A  59       9.573  19.483  -7.161  1.00  1.930          N  
ATOM   1018  CA  ASP A  59       9.720  19.810  -8.590  1.00  2.290          C  
ATOM   1019  C   ASP A  59       9.630  18.656  -9.619  1.00  2.070          C  
ATOM   1020  O   ASP A  59       9.368  17.500  -9.288  1.00  2.630          O  
ATOM   1021  CB  ASP A  59      10.988  20.650  -8.779  1.00  3.060          C  
ATOM   1022  CG  ASP A  59      10.819  22.119  -8.354  1.00  3.060          C  
ATOM   1023  OD1 ASP A  59       9.711  22.600  -8.355  1.00  3.060          O  
ATOM   1024  OD2 ASP A  59      11.800  22.752  -8.061  1.00  3.060          O  
ATOM   1025  H   ASP A  59      10.418  19.433  -6.577  1.00  2.320          H  
ATOM   1026  HA  ASP A  59       8.891  20.479  -8.831  1.00  2.750          H  
ATOM   1027 1HB  ASP A  59      11.765  20.234  -8.140  1.00  3.670          H  
ATOM   1028 2HB  ASP A  59      11.353  20.599  -9.791  1.00  3.670          H  
ATOM   1029  N   ASP A  60       9.766  19.037 -10.904  1.00  2.250          N  
ATOM   1030  CA  ASP A  60       9.558  18.189 -12.090  1.00  2.750          C  
ATOM   1031  C   ASP A  60      10.667  17.370 -12.795  1.00  2.580          C  
ATOM   1032  O   ASP A  60      10.313  16.531 -13.625  1.00  3.210          O  
ATOM   1033  CB  ASP A  60       8.977  19.071 -13.202  1.00  3.650          C  
ATOM   1034  CG  ASP A  60       7.607  19.636 -12.889  1.00  3.650          C  
ATOM   1035  OD1 ASP A  60       6.707  18.882 -12.594  1.00  3.650          O  
ATOM   1036  OD2 ASP A  60       7.473  20.834 -12.937  1.00  3.650          O  
ATOM   1037  H   ASP A  60       9.983  20.007 -11.075  1.00  2.700          H  
ATOM   1038  HA  ASP A  60       8.791  17.471 -11.799  1.00  3.300          H  
ATOM   1039 1HB  ASP A  60       9.661  19.901 -13.389  1.00  4.380          H  
ATOM   1040 2HB  ASP A  60       8.922  18.498 -14.130  1.00  4.380          H  
ATOM   1041  N   PHE A  61      11.965  17.672 -12.639  1.00  2.330          N  
ATOM   1042  CA  PHE A  61      12.911  16.997 -13.551  1.00  2.630          C  
ATOM   1043  C   PHE A  61      13.972  16.111 -12.886  1.00  2.090          C  
ATOM   1044  O   PHE A  61      13.992  14.896 -13.135  1.00  2.700          O  
ATOM   1045  CB  PHE A  61      13.571  18.052 -14.452  1.00  3.560          C  
ATOM   1046  CG  PHE A  61      12.548  18.843 -15.292  1.00  3.560          C  
ATOM   1047  CD1 PHE A  61      12.407  20.217 -15.134  1.00  3.560          C  
ATOM   1048  CD2 PHE A  61      11.702  18.215 -16.193  1.00  3.560          C  
ATOM   1049  CE1 PHE A  61      11.468  20.923 -15.870  1.00  3.560          C  
ATOM   1050  CE2 PHE A  61      10.770  18.916 -16.920  1.00  3.560          C  
ATOM   1051  CZ  PHE A  61      10.654  20.268 -16.764  1.00  3.560          C  
ATOM   1052  H   PHE A  61      12.272  18.261 -11.866  1.00  2.800          H  
ATOM   1053  HA  PHE A  61      12.339  16.341 -14.201  1.00  3.160          H  
ATOM   1054 1HB  PHE A  61      14.135  18.754 -13.847  1.00  4.270          H  
ATOM   1055 2HB  PHE A  61      14.269  17.571 -15.134  1.00  4.270          H  
ATOM   1056  HD1 PHE A  61      13.045  20.744 -14.424  1.00  4.270          H  
ATOM   1057  HD2 PHE A  61      11.767  17.152 -16.315  1.00  4.270          H  
ATOM   1058  HE1 PHE A  61      11.369  22.000 -15.735  1.00  4.270          H  
ATOM   1059  HE2 PHE A  61      10.119  18.392 -17.618  1.00  4.270          H  
ATOM   1060  HZ  PHE A  61       9.912  20.823 -17.342  1.00  4.270          H  
ATOM   1061  N   LEU A  62      14.790  16.644 -11.959  1.00  1.550          N  
ATOM   1062  CA  LEU A  62      15.784  15.747 -11.354  1.00  1.760          C  
ATOM   1063  C   LEU A  62      15.004  14.789 -10.510  1.00  1.440          C  
ATOM   1064  O   LEU A  62      15.377  13.641 -10.338  1.00  1.270          O  
ATOM   1065  CB  LEU A  62      16.858  16.410 -10.467  1.00  2.380          C  
ATOM   1066  CG  LEU A  62      16.486  16.932  -9.056  1.00  2.380          C  
ATOM   1067  CD1 LEU A  62      16.602  15.809  -7.961  1.00  2.380          C  
ATOM   1068  CD2 LEU A  62      17.403  18.000  -8.708  1.00  2.380          C  
ATOM   1069  H   LEU A  62      14.745  17.626 -11.713  1.00  1.860          H  
ATOM   1070  HA  LEU A  62      16.291  15.185 -12.146  1.00  2.110          H  
ATOM   1071 1HB  LEU A  62      17.614  15.678 -10.286  1.00  2.860          H  
ATOM   1072 2HB  LEU A  62      17.303  17.230 -11.017  1.00  2.860          H  
ATOM   1073  HG  LEU A  62      15.507  17.301  -9.066  1.00  2.860          H  
ATOM   1074 1HD1 LEU A  62      16.354  16.240  -6.992  1.00  2.860          H  
ATOM   1075 2HD1 LEU A  62      15.948  14.985  -8.126  1.00  2.860          H  
ATOM   1076 3HD1 LEU A  62      17.623  15.446  -7.950  1.00  2.860          H  
ATOM   1077 1HD2 LEU A  62      17.147  18.390  -7.727  1.00  2.860          H  
ATOM   1078 2HD2 LEU A  62      18.413  17.600  -8.692  1.00  2.860          H  
ATOM   1079 3HD2 LEU A  62      17.315  18.782  -9.443  1.00  2.860          H  
ATOM   1080  N   GLU A  63      13.857  15.254 -10.029  1.00  1.470          N  
ATOM   1081  CA  GLU A  63      12.975  14.527  -9.155  1.00  1.350          C  
ATOM   1082  C   GLU A  63      12.514  13.203  -9.779  1.00  1.180          C  
ATOM   1083  O   GLU A  63      11.965  12.351  -9.077  1.00  1.110          O  
ATOM   1084  CB  GLU A  63      11.845  15.458  -8.747  1.00  1.940          C  
ATOM   1085  CG  GLU A  63      12.377  16.690  -7.946  1.00  1.940          C  
ATOM   1086  CD  GLU A  63      12.948  17.818  -8.843  1.00  1.940          C  
ATOM   1087  OE1 GLU A  63      12.676  17.797 -10.038  1.00  1.940          O  
ATOM   1088  OE2 GLU A  63      13.687  18.640  -8.363  1.00  1.940          O  
ATOM   1089  H   GLU A  63      13.597  16.223 -10.230  1.00  1.760          H  
ATOM   1090  HA  GLU A  63      13.524  14.294  -8.248  1.00  1.620          H  
ATOM   1091 1HB  GLU A  63      11.322  15.811  -9.632  1.00  2.330          H  
ATOM   1092 2HB  GLU A  63      11.125  14.928  -8.118  1.00  2.330          H  
ATOM   1093 1HG  GLU A  63      11.555  17.101  -7.365  1.00  2.330          H  
ATOM   1094 2HG  GLU A  63      13.146  16.355  -7.246  1.00  2.330          H  
ATOM   1095  N   SER A  64      12.678  13.039 -11.102  1.00  1.310          N  
ATOM   1096  CA  SER A  64      12.360  11.797 -11.780  1.00  1.370          C  
ATOM   1097  C   SER A  64      13.656  10.945 -11.935  1.00  1.150          C  
ATOM   1098  O   SER A  64      13.717   9.775 -11.519  1.00  1.310          O  
ATOM   1099  CB  SER A  64      11.741  12.109 -13.128  1.00  1.890          C  
ATOM   1100  OG  SER A  64      11.404  10.943 -13.829  1.00  1.890          O  
ATOM   1101  H   SER A  64      13.110  13.783 -11.653  1.00  1.570          H  
ATOM   1102  HA  SER A  64      11.646  11.237 -11.177  1.00  1.640          H  
ATOM   1103 1HB  SER A  64      10.856  12.720 -12.981  1.00  2.270          H  
ATOM   1104 2HB  SER A  64      12.448  12.698 -13.719  1.00  2.270          H  
ATOM   1105  HG  SER A  64      11.058  11.242 -14.675  1.00  2.270          H  
ATOM   1106  N   SER A  65      14.726  11.546 -12.496  1.00  1.010          N  
ATOM   1107  CA  SER A  65      15.979  10.799 -12.739  1.00  0.940          C  
ATOM   1108  C   SER A  65      16.660  10.333 -11.440  1.00  0.820          C  
ATOM   1109  O   SER A  65      17.391   9.324 -11.412  1.00  0.960          O  
ATOM   1110  CB  SER A  65      16.913  11.614 -13.618  1.00  1.340          C  
ATOM   1111  OG  SER A  65      17.314  12.790 -12.995  1.00  1.340          O  
ATOM   1112  H   SER A  65      14.655  12.532 -12.762  1.00  1.210          H  
ATOM   1113  HA  SER A  65      15.730   9.901 -13.292  1.00  1.130          H  
ATOM   1114 1HB  SER A  65      17.787  11.011 -13.857  1.00  1.610          H  
ATOM   1115 2HB  SER A  65      16.417  11.850 -14.556  1.00  1.610          H  
ATOM   1116  HG  SER A  65      17.974  13.181 -13.571  1.00  1.610          H  
ATOM   1117  N   VAL A  66      16.351  11.027 -10.350  1.00  0.780          N  
ATOM   1118  CA  VAL A  66      16.811  10.704  -9.024  1.00  0.820          C  
ATOM   1119  C   VAL A  66      16.206   9.401  -8.520  1.00  0.760          C  
ATOM   1120  O   VAL A  66      16.853   8.738  -7.722  1.00  0.840          O  
ATOM   1121  CB  VAL A  66      16.515  11.879  -8.056  1.00  1.130          C  
ATOM   1122  CG1 VAL A  66      15.078  11.949  -7.753  1.00  1.130          C  
ATOM   1123  CG2 VAL A  66      17.257  11.762  -6.783  1.00  1.130          C  
ATOM   1124  H   VAL A  66      15.827  11.896 -10.464  1.00  0.940          H  
ATOM   1125  HA  VAL A  66      17.886  10.563  -9.061  1.00  0.980          H  
ATOM   1126  HB  VAL A  66      16.805  12.791  -8.555  1.00  1.360          H  
ATOM   1127 1HG1 VAL A  66      14.887  12.805  -7.113  1.00  1.360          H  
ATOM   1128 2HG1 VAL A  66      14.549  12.041  -8.660  1.00  1.360          H  
ATOM   1129 3HG1 VAL A  66      14.757  11.073  -7.253  1.00  1.360          H  
ATOM   1130 1HG2 VAL A  66      17.026  12.626  -6.172  1.00  1.360          H  
ATOM   1131 2HG2 VAL A  66      16.952  10.860  -6.267  1.00  1.360          H  
ATOM   1132 3HG2 VAL A  66      18.311  11.730  -6.974  1.00  1.360          H  
ATOM   1133  N   GLU A  67      14.968   9.014  -8.904  1.00  0.740          N  
ATOM   1134  CA  GLU A  67      14.488   7.760  -8.339  1.00  0.820          C  
ATOM   1135  C   GLU A  67      15.194   6.635  -9.019  1.00  0.870          C  
ATOM   1136  O   GLU A  67      15.519   5.633  -8.391  1.00  1.080          O  
ATOM   1137  CB  GLU A  67      12.961   7.567  -8.437  1.00  1.120          C  
ATOM   1138  CG  GLU A  67      12.426   7.144  -9.791  1.00  1.120          C  
ATOM   1139  CD  GLU A  67      10.955   6.973  -9.843  1.00  1.120          C  
ATOM   1140  OE1 GLU A  67      10.327   6.983  -8.810  1.00  1.120          O  
ATOM   1141  OE2 GLU A  67      10.444   6.793 -10.941  1.00  1.120          O  
ATOM   1142  H   GLU A  67      14.417   9.523  -9.597  1.00  0.890          H  
ATOM   1143  HA  GLU A  67      14.776   7.695  -7.303  1.00  0.980          H  
ATOM   1144 1HB  GLU A  67      12.637   6.843  -7.689  1.00  1.340          H  
ATOM   1145 2HB  GLU A  67      12.475   8.511  -8.202  1.00  1.340          H  
ATOM   1146 1HG  GLU A  67      12.717   7.854 -10.538  1.00  1.340          H  
ATOM   1147 2HG  GLU A  67      12.861   6.196 -10.041  1.00  1.340          H  
ATOM   1148  N   LYS A  68      15.543   6.817 -10.286  1.00  0.800          N  
ATOM   1149  CA  LYS A  68      16.245   5.733 -10.956  1.00  0.890          C  
ATOM   1150  C   LYS A  68      17.581   5.472 -10.244  1.00  0.890          C  
ATOM   1151  O   LYS A  68      17.904   4.319  -9.912  1.00  1.070          O  
ATOM   1152  CB  LYS A  68      16.451   6.051 -12.441  1.00  1.210          C  
ATOM   1153  CG  LYS A  68      15.289   5.610 -13.363  1.00  1.210          C  
ATOM   1154  CD  LYS A  68      13.999   6.358 -13.036  1.00  1.210          C  
ATOM   1155  CE  LYS A  68      12.867   6.035 -13.990  1.00  1.210          C  
ATOM   1156  NZ  LYS A  68      11.628   6.852 -13.690  1.00  1.210          N  
ATOM   1157  H   LYS A  68      15.223   7.672 -10.768  1.00  0.960          H  
ATOM   1158  HA  LYS A  68      15.645   4.827 -10.873  1.00  1.070          H  
ATOM   1159 1HB  LYS A  68      16.576   7.128 -12.566  1.00  1.450          H  
ATOM   1160 2HB  LYS A  68      17.367   5.578 -12.800  1.00  1.450          H  
ATOM   1161 1HG  LYS A  68      15.555   5.810 -14.397  1.00  1.450          H  
ATOM   1162 2HG  LYS A  68      15.123   4.540 -13.248  1.00  1.450          H  
ATOM   1163 1HD  LYS A  68      13.669   6.031 -12.079  1.00  1.450          H  
ATOM   1164 2HD  LYS A  68      14.169   7.434 -12.996  1.00  1.450          H  
ATOM   1165 1HE  LYS A  68      13.184   6.237 -15.011  1.00  1.450          H  
ATOM   1166 2HE  LYS A  68      12.622   4.979 -13.896  1.00  1.450          H  
ATOM   1167 1HZ  LYS A  68      10.898   6.611 -14.334  1.00  1.450          H  
ATOM   1168 2HZ  LYS A  68      11.282   6.698 -12.713  1.00  1.450          H  
ATOM   1169 3HZ  LYS A  68      11.854   7.835 -13.795  1.00  1.450          H  
ATOM   1170  N   LYS A  69      18.328   6.550  -9.965  1.00  0.800          N  
ATOM   1171  CA  LYS A  69      19.621   6.424  -9.302  1.00  0.880          C  
ATOM   1172  C   LYS A  69      19.545   6.056  -7.823  1.00  0.850          C  
ATOM   1173  O   LYS A  69      20.332   5.227  -7.353  1.00  0.890          O  
ATOM   1174  CB  LYS A  69      20.429   7.702  -9.488  1.00  1.200          C  
ATOM   1175  CG  LYS A  69      20.910   7.868 -10.912  1.00  1.200          C  
ATOM   1176  CD  LYS A  69      21.816   9.078 -11.104  1.00  1.200          C  
ATOM   1177  CE  LYS A  69      22.408   9.082 -12.515  1.00  1.200          C  
ATOM   1178  NZ  LYS A  69      21.360   9.280 -13.546  1.00  1.200          N  
ATOM   1179  H   LYS A  69      17.993   7.472 -10.269  1.00  0.960          H  
ATOM   1180  HA  LYS A  69      20.164   5.622  -9.793  1.00  1.060          H  
ATOM   1181 1HB  LYS A  69      19.802   8.562  -9.231  1.00  1.440          H  
ATOM   1182 2HB  LYS A  69      21.288   7.702  -8.817  1.00  1.440          H  
ATOM   1183 1HG  LYS A  69      21.442   6.971 -11.209  1.00  1.440          H  
ATOM   1184 2HG  LYS A  69      20.032   7.971 -11.552  1.00  1.440          H  
ATOM   1185 1HD  LYS A  69      21.233   9.988 -10.974  1.00  1.440          H  
ATOM   1186 2HD  LYS A  69      22.623   9.066 -10.371  1.00  1.440          H  
ATOM   1187 1HE  LYS A  69      23.144   9.879 -12.601  1.00  1.440          H  
ATOM   1188 2HE  LYS A  69      22.900   8.128 -12.688  1.00  1.440          H  
ATOM   1189 1HZ  LYS A  69      21.776   9.267 -14.471  1.00  1.440          H  
ATOM   1190 2HZ  LYS A  69      20.653   8.540 -13.480  1.00  1.440          H  
ATOM   1191 3HZ  LYS A  69      20.919  10.170 -13.389  1.00  1.440          H  
ATOM   1192  N   LEU A  70      18.614   6.638  -7.070  1.00  0.830          N  
ATOM   1193  CA  LEU A  70      18.577   6.323  -5.659  1.00  0.890          C  
ATOM   1194  C   LEU A  70      18.075   4.903  -5.464  1.00  0.880          C  
ATOM   1195  O   LEU A  70      18.679   4.158  -4.688  1.00  0.920          O  
ATOM   1196  CB  LEU A  70      17.699   7.343  -4.907  1.00  1.220          C  
ATOM   1197  CG  LEU A  70      18.411   8.677  -4.388  1.00  1.220          C  
ATOM   1198  CD1 LEU A  70      19.238   8.387  -3.140  1.00  1.220          C  
ATOM   1199  CD2 LEU A  70      19.338   9.263  -5.490  1.00  1.220          C  
ATOM   1200  H   LEU A  70      17.961   7.322  -7.448  1.00  1.000          H  
ATOM   1201  HA  LEU A  70      19.590   6.364  -5.272  1.00  1.070          H  
ATOM   1202 1HB  LEU A  70      16.877   7.631  -5.551  1.00  1.470          H  
ATOM   1203 2HB  LEU A  70      17.265   6.850  -4.027  1.00  1.470          H  
ATOM   1204  HG  LEU A  70      17.642   9.405  -4.135  1.00  1.470          H  
ATOM   1205 1HD1 LEU A  70      19.706   9.304  -2.790  1.00  1.470          H  
ATOM   1206 2HD1 LEU A  70      18.594   7.994  -2.362  1.00  1.470          H  
ATOM   1207 3HD1 LEU A  70      20.011   7.660  -3.366  1.00  1.470          H  
ATOM   1208 1HD2 LEU A  70      19.796  10.183  -5.121  1.00  1.470          H  
ATOM   1209 2HD2 LEU A  70      20.123   8.557  -5.739  1.00  1.470          H  
ATOM   1210 3HD2 LEU A  70      18.775   9.475  -6.380  1.00  1.470          H  
ATOM   1211  N   LYS A  71      17.039   4.472  -6.214  1.00  0.860          N  
ATOM   1212  CA  LYS A  71      16.578   3.100  -6.051  1.00  0.880          C  
ATOM   1213  C   LYS A  71      17.698   2.143  -6.421  1.00  0.840          C  
ATOM   1214  O   LYS A  71      17.952   1.193  -5.688  1.00  0.860          O  
ATOM   1215  CB  LYS A  71      15.314   2.802  -6.869  1.00  1.220          C  
ATOM   1216  CG  LYS A  71      14.027   3.478  -6.317  1.00  1.220          C  
ATOM   1217  CD  LYS A  71      12.729   2.993  -7.017  1.00  1.220          C  
ATOM   1218  CE  LYS A  71      12.634   3.527  -8.451  1.00  1.220          C  
ATOM   1219  NZ  LYS A  71      11.276   3.291  -9.083  1.00  1.220          N  
ATOM   1220  H   LYS A  71      16.553   5.082  -6.876  1.00  1.030          H  
ATOM   1221  HA  LYS A  71      16.341   2.941  -4.998  1.00  1.060          H  
ATOM   1222 1HB  LYS A  71      15.471   3.121  -7.902  1.00  1.470          H  
ATOM   1223 2HB  LYS A  71      15.149   1.728  -6.881  1.00  1.470          H  
ATOM   1224 1HG  LYS A  71      13.942   3.264  -5.245  1.00  1.470          H  
ATOM   1225 2HG  LYS A  71      14.116   4.561  -6.437  1.00  1.470          H  
ATOM   1226 1HD  LYS A  71      12.708   1.905  -7.036  1.00  1.470          H  
ATOM   1227 2HD  LYS A  71      11.864   3.344  -6.454  1.00  1.470          H  
ATOM   1228 1HE  LYS A  71      12.836   4.576  -8.435  1.00  1.470          H  
ATOM   1229 2HE  LYS A  71      13.385   3.044  -9.057  1.00  1.470          H  
ATOM   1230 1HZ  LYS A  71      11.268   3.647 -10.025  1.00  1.470          H  
ATOM   1231 2HZ  LYS A  71      11.023   2.295  -9.141  1.00  1.470          H  
ATOM   1232 3HZ  LYS A  71      10.561   3.759  -8.553  1.00  1.470          H  
ATOM   1233  N   THR A  72      18.458   2.443  -7.482  1.00  0.810          N  
ATOM   1234  CA  THR A  72      19.562   1.582  -7.861  1.00  0.850          C  
ATOM   1235  C   THR A  72      20.570   1.397  -6.756  1.00  0.840          C  
ATOM   1236  O   THR A  72      20.996   0.266  -6.485  1.00  0.890          O  
ATOM   1237  CB  THR A  72      20.328   2.148  -9.051  1.00  1.170          C  
ATOM   1238  OG1 THR A  72      19.478   2.176 -10.207  1.00  1.170          O  
ATOM   1239  CG2 THR A  72      21.557   1.303  -9.280  1.00  1.170          C  
ATOM   1240  H   THR A  72      18.244   3.238  -8.089  1.00  0.970          H  
ATOM   1241  HA  THR A  72      19.161   0.604  -8.126  1.00  1.020          H  
ATOM   1242  HB  THR A  72      20.637   3.162  -8.837  1.00  1.410          H  
ATOM   1243  HG1 THR A  72      18.780   2.857 -10.088  1.00  1.410          H  
ATOM   1244 1HG2 THR A  72      22.088   1.666 -10.059  1.00  1.410          H  
ATOM   1245 2HG2 THR A  72      22.224   1.282  -8.432  1.00  1.410          H  
ATOM   1246 3HG2 THR A  72      21.244   0.334  -9.492  1.00  1.410          H  
ATOM   1247  N   TYR A  73      20.971   2.490  -6.109  1.00  0.830          N  
ATOM   1248  CA  TYR A  73      21.961   2.345  -5.070  1.00  0.840          C  
ATOM   1249  C   TYR A  73      21.341   1.531  -3.947  1.00  0.750          C  
ATOM   1250  O   TYR A  73      22.005   0.644  -3.409  1.00  0.750          O  
ATOM   1251  CB  TYR A  73      22.526   3.709  -4.630  1.00  1.170          C  
ATOM   1252  CG  TYR A  73      23.771   3.653  -3.681  1.00  1.170          C  
ATOM   1253  CD1 TYR A  73      24.771   2.679  -3.849  1.00  1.170          C  
ATOM   1254  CD2 TYR A  73      23.949   4.624  -2.701  1.00  1.170          C  
ATOM   1255  CE1 TYR A  73      25.879   2.678  -3.030  1.00  1.170          C  
ATOM   1256  CE2 TYR A  73      25.069   4.613  -1.882  1.00  1.170          C  
ATOM   1257  CZ  TYR A  73      26.023   3.644  -2.045  1.00  1.170          C  
ATOM   1258  OH  TYR A  73      27.131   3.623  -1.243  1.00  1.170          O  
ATOM   1259  H   TYR A  73      20.625   3.414  -6.398  1.00  1.000          H  
ATOM   1260  HA  TYR A  73      22.773   1.751  -5.471  1.00  1.010          H  
ATOM   1261 1HB  TYR A  73      22.790   4.298  -5.504  1.00  1.410          H  
ATOM   1262 2HB  TYR A  73      21.734   4.256  -4.115  1.00  1.410          H  
ATOM   1263  HD1 TYR A  73      24.695   1.915  -4.611  1.00  1.410          H  
ATOM   1264  HD2 TYR A  73      23.217   5.397  -2.583  1.00  1.410          H  
ATOM   1265  HE1 TYR A  73      26.645   1.917  -3.160  1.00  1.410          H  
ATOM   1266  HE2 TYR A  73      25.196   5.380  -1.116  1.00  1.410          H  
ATOM   1267  HH  TYR A  73      27.707   2.909  -1.526  1.00  1.410          H  
ATOM   1268  N   GLU A  74      20.071   1.800  -3.600  1.00  0.720          N  
ATOM   1269  CA  GLU A  74      19.408   1.041  -2.550  1.00  0.700          C  
ATOM   1270  C   GLU A  74      19.429  -0.445  -2.875  1.00  0.750          C  
ATOM   1271  O   GLU A  74      19.724  -1.252  -1.998  1.00  0.780          O  
ATOM   1272  CB  GLU A  74      17.950   1.442  -2.387  1.00  0.990          C  
ATOM   1273  CG  GLU A  74      17.284   0.839  -1.174  1.00  0.990          C  
ATOM   1274  CD  GLU A  74      15.858   1.221  -0.974  1.00  0.990          C  
ATOM   1275  OE1 GLU A  74      15.319   2.029  -1.700  1.00  0.990          O  
ATOM   1276  OE2 GLU A  74      15.280   0.648  -0.076  1.00  0.990          O  
ATOM   1277  H   GLU A  74      19.564   2.562  -4.065  1.00  0.860          H  
ATOM   1278  HA  GLU A  74      19.931   1.201  -1.612  1.00  0.840          H  
ATOM   1279 1HB  GLU A  74      17.872   2.470  -2.388  1.00  1.190          H  
ATOM   1280 2HB  GLU A  74      17.388   1.087  -3.243  1.00  1.190          H  
ATOM   1281 1HG  GLU A  74      17.346  -0.248  -1.230  1.00  1.190          H  
ATOM   1282 2HG  GLU A  74      17.835   1.161  -0.312  1.00  1.190          H  
ATOM   1283  N   LEU A  75      19.140  -0.825  -4.132  1.00  0.840          N  
ATOM   1284  CA  LEU A  75      19.149  -2.237  -4.487  1.00  1.020          C  
ATOM   1285  C   LEU A  75      20.526  -2.835  -4.356  1.00  1.010          C  
ATOM   1286  O   LEU A  75      20.683  -3.928  -3.820  1.00  1.070          O  
ATOM   1287  CB  LEU A  75      18.733  -2.496  -5.943  1.00  1.360          C  
ATOM   1288  CG  LEU A  75      17.261  -2.754  -6.233  1.00  1.360          C  
ATOM   1289  CD1 LEU A  75      16.414  -1.500  -6.041  1.00  1.360          C  
ATOM   1290  CD2 LEU A  75      17.137  -3.302  -7.607  1.00  1.360          C  
ATOM   1291  H   LEU A  75      18.858  -0.114  -4.809  1.00  1.010          H  
ATOM   1292  HA  LEU A  75      18.472  -2.764  -3.818  1.00  1.220          H  
ATOM   1293 1HB  LEU A  75      19.035  -1.626  -6.531  1.00  1.630          H  
ATOM   1294 2HB  LEU A  75      19.294  -3.356  -6.307  1.00  1.630          H  
ATOM   1295  HG  LEU A  75      16.914  -3.486  -5.546  1.00  1.630          H  
ATOM   1296 1HD1 LEU A  75      15.374  -1.736  -6.245  1.00  1.630          H  
ATOM   1297 2HD1 LEU A  75      16.508  -1.129  -5.018  1.00  1.630          H  
ATOM   1298 3HD1 LEU A  75      16.743  -0.732  -6.734  1.00  1.630          H  
ATOM   1299 1HD2 LEU A  75      16.110  -3.538  -7.796  1.00  1.630          H  
ATOM   1300 2HD2 LEU A  75      17.493  -2.572  -8.336  1.00  1.630          H  
ATOM   1301 3HD2 LEU A  75      17.724  -4.200  -7.674  1.00  1.630          H  
ATOM   1302  N   ALA A  76      21.556  -2.141  -4.830  1.00  0.990          N  
ATOM   1303  CA  ALA A  76      22.882  -2.721  -4.724  1.00  1.070          C  
ATOM   1304  C   ALA A  76      23.236  -2.946  -3.252  1.00  1.000          C  
ATOM   1305  O   ALA A  76      23.748  -4.003  -2.877  1.00  1.130          O  
ATOM   1306  CB  ALA A  76      23.901  -1.805  -5.394  1.00  1.470          C  
ATOM   1307  H   ALA A  76      21.403  -1.238  -5.295  1.00  1.190          H  
ATOM   1308  HA  ALA A  76      22.877  -3.688  -5.226  1.00  1.280          H  
ATOM   1309 1HB  ALA A  76      24.892  -2.250  -5.329  1.00  1.760          H  
ATOM   1310 2HB  ALA A  76      23.630  -1.669  -6.440  1.00  1.760          H  
ATOM   1311 3HB  ALA A  76      23.897  -0.836  -4.888  1.00  1.760          H  
ATOM   1312  N   LEU A  77      22.908  -1.978  -2.405  1.00  0.870          N  
ATOM   1313  CA  LEU A  77      23.201  -2.047  -0.986  1.00  0.860          C  
ATOM   1314  C   LEU A  77      22.389  -3.125  -0.271  1.00  0.840          C  
ATOM   1315  O   LEU A  77      22.908  -3.885   0.551  1.00  0.850          O  
ATOM   1316  CB  LEU A  77      22.846  -0.694  -0.403  1.00  1.210          C  
ATOM   1317  CG  LEU A  77      23.705   0.499  -0.821  1.00  1.210          C  
ATOM   1318  CD1 LEU A  77      22.979   1.730  -0.435  1.00  1.210          C  
ATOM   1319  CD2 LEU A  77      25.021   0.458  -0.131  1.00  1.210          C  
ATOM   1320  H   LEU A  77      22.473  -1.123  -2.772  1.00  1.040          H  
ATOM   1321  HA  LEU A  77      24.258  -2.269  -0.866  1.00  1.030          H  
ATOM   1322 1HB  LEU A  77      21.831  -0.471  -0.706  1.00  1.450          H  
ATOM   1323 2HB  LEU A  77      22.876  -0.768   0.680  1.00  1.450          H  
ATOM   1324  HG  LEU A  77      23.869   0.501  -1.889  1.00  1.450          H  
ATOM   1325 1HD1 LEU A  77      23.550   2.593  -0.696  1.00  1.450          H  
ATOM   1326 2HD1 LEU A  77      22.034   1.769  -0.947  1.00  1.450          H  
ATOM   1327 3HD1 LEU A  77      22.810   1.712   0.592  1.00  1.450          H  
ATOM   1328 1HD2 LEU A  77      25.599   1.322  -0.417  1.00  1.450          H  
ATOM   1329 2HD2 LEU A  77      24.872   0.464   0.934  1.00  1.450          H  
ATOM   1330 3HD2 LEU A  77      25.562  -0.439  -0.415  1.00  1.450          H  
ATOM   1331  N   LEU A  78      21.114  -3.211  -0.614  1.00  0.860          N  
ATOM   1332  CA  LEU A  78      20.225  -4.156   0.005  1.00  0.890          C  
ATOM   1333  C   LEU A  78      20.554  -5.566  -0.396  1.00  0.820          C  
ATOM   1334  O   LEU A  78      20.473  -6.485   0.418  1.00  0.850          O  
ATOM   1335  CB  LEU A  78      18.787  -3.769  -0.300  1.00  1.230          C  
ATOM   1336  CG  LEU A  78      17.734  -4.606   0.323  1.00  1.230          C  
ATOM   1337  CD1 LEU A  78      17.893  -4.609   1.871  1.00  1.230          C  
ATOM   1338  CD2 LEU A  78      16.398  -4.067  -0.095  1.00  1.230          C  
ATOM   1339  H   LEU A  78      20.727  -2.557  -1.292  1.00  1.030          H  
ATOM   1340  HA  LEU A  78      20.391  -4.096   1.064  1.00  1.070          H  
ATOM   1341 1HB  LEU A  78      18.633  -2.740   0.021  1.00  1.480          H  
ATOM   1342 2HB  LEU A  78      18.652  -3.806  -1.382  1.00  1.480          H  
ATOM   1343  HG  LEU A  78      17.819  -5.578  -0.023  1.00  1.480          H  
ATOM   1344 1HD1 LEU A  78      17.129  -5.195   2.326  1.00  1.480          H  
ATOM   1345 2HD1 LEU A  78      18.842  -5.029   2.172  1.00  1.480          H  
ATOM   1346 3HD1 LEU A  78      17.825  -3.600   2.240  1.00  1.480          H  
ATOM   1347 1HD2 LEU A  78      15.616  -4.684   0.344  1.00  1.480          H  
ATOM   1348 2HD2 LEU A  78      16.286  -3.037   0.246  1.00  1.480          H  
ATOM   1349 3HD2 LEU A  78      16.320  -4.094  -1.182  1.00  1.480          H  
ATOM   1350  N   VAL A  79      20.888  -5.769  -1.652  1.00  0.810          N  
ATOM   1351  CA  VAL A  79      21.270  -7.082  -2.086  1.00  0.810          C  
ATOM   1352  C   VAL A  79      22.584  -7.458  -1.361  1.00  0.740          C  
ATOM   1353  O   VAL A  79      22.713  -8.571  -0.857  1.00  0.780          O  
ATOM   1354  CB  VAL A  79      21.317  -7.162  -3.615  1.00  1.130          C  
ATOM   1355  CG1 VAL A  79      21.867  -8.423  -4.025  1.00  1.130          C  
ATOM   1356  CG2 VAL A  79      19.932  -7.053  -4.149  1.00  1.130          C  
ATOM   1357  H   VAL A  79      20.893  -4.993  -2.319  1.00  0.970          H  
ATOM   1358  HA  VAL A  79      20.503  -7.785  -1.762  1.00  0.970          H  
ATOM   1359  HB  VAL A  79      21.941  -6.356  -4.011  1.00  1.360          H  
ATOM   1360 1HG1 VAL A  79      21.891  -8.483  -5.109  1.00  1.360          H  
ATOM   1361 2HG1 VAL A  79      22.836  -8.460  -3.635  1.00  1.360          H  
ATOM   1362 3HG1 VAL A  79      21.277  -9.242  -3.631  1.00  1.360          H  
ATOM   1363 1HG2 VAL A  79      19.948  -7.122  -5.227  1.00  1.360          H  
ATOM   1364 2HG2 VAL A  79      19.343  -7.868  -3.743  1.00  1.360          H  
ATOM   1365 3HG2 VAL A  79      19.496  -6.105  -3.850  1.00  1.360          H  
ATOM   1366  N   MET A  80      23.534  -6.504  -1.241  1.00  0.790          N  
ATOM   1367  CA  MET A  80      24.809  -6.759  -0.556  1.00  1.010          C  
ATOM   1368  C   MET A  80      24.594  -7.180   0.896  1.00  1.080          C  
ATOM   1369  O   MET A  80      25.381  -7.957   1.451  1.00  1.310          O  
ATOM   1370  CB  MET A  80      25.658  -5.492  -0.494  1.00  1.330          C  
ATOM   1371  CG  MET A  80      27.157  -5.692  -0.197  1.00  1.330          C  
ATOM   1372  SD  MET A  80      28.069  -6.432  -1.586  1.00  1.330          S  
ATOM   1373  CE  MET A  80      28.262  -8.125  -1.090  1.00  1.330          C  
ATOM   1374  H   MET A  80      23.414  -5.597  -1.696  1.00  0.950          H  
ATOM   1375  HA  MET A  80      25.324  -7.547  -1.086  1.00  1.210          H  
ATOM   1376 1HB  MET A  80      25.538  -4.919  -1.375  1.00  1.590          H  
ATOM   1377 2HB  MET A  80      25.269  -4.876   0.310  1.00  1.590          H  
ATOM   1378 1HG  MET A  80      27.602  -4.729   0.033  1.00  1.590          H  
ATOM   1379 2HG  MET A  80      27.277  -6.336   0.677  1.00  1.590          H  
ATOM   1380 1HE  MET A  80      28.794  -8.679  -1.865  1.00  1.590          H  
ATOM   1381 2HE  MET A  80      28.823  -8.175  -0.157  1.00  1.590          H  
ATOM   1382 3HE  MET A  80      27.298  -8.567  -0.945  1.00  1.590          H  
ATOM   1383  N   ASN A  81      23.507  -6.711   1.506  1.00  1.050          N  
ATOM   1384  CA  ASN A  81      23.128  -7.001   2.887  1.00  1.270          C  
ATOM   1385  C   ASN A  81      22.924  -8.516   3.106  1.00  1.070          C  
ATOM   1386  O   ASN A  81      22.954  -8.991   4.249  1.00  1.400          O  
ATOM   1387  CB  ASN A  81      21.873  -6.209   3.229  1.00  1.690          C  
ATOM   1388  CG  ASN A  81      21.592  -5.981   4.698  1.00  1.690          C  
ATOM   1389  OD1 ASN A  81      22.400  -5.417   5.439  1.00  1.690          O  
ATOM   1390  ND2 ASN A  81      20.431  -6.371   5.115  1.00  1.690          N  
ATOM   1391  H   ASN A  81      22.948  -6.008   1.009  1.00  1.260          H  
ATOM   1392  HA  ASN A  81      23.939  -6.693   3.547  1.00  1.520          H  
ATOM   1393 1HB  ASN A  81      21.915  -5.247   2.722  1.00  2.030          H  
ATOM   1394 2HB  ASN A  81      21.019  -6.743   2.819  1.00  2.030          H  
ATOM   1395 1HD2 ASN A  81      20.169  -6.227   6.070  1.00  2.030          H  
ATOM   1396 2HD2 ASN A  81      19.809  -6.801   4.469  1.00  2.030          H  
ATOM   1397  N   GLU A  82      22.697  -9.288   2.020  1.00  0.770          N  
ATOM   1398  CA  GLU A  82      22.541 -10.734   2.150  1.00  0.880          C  
ATOM   1399  C   GLU A  82      23.761 -11.473   1.534  1.00  1.090          C  
ATOM   1400  O   GLU A  82      23.692 -12.668   1.225  1.00  1.400          O  
ATOM   1401  CB  GLU A  82      21.181 -11.239   1.611  1.00  1.190          C  
ATOM   1402  CG  GLU A  82      19.929 -10.687   2.421  1.00  1.190          C  
ATOM   1403  CD  GLU A  82      18.580 -11.463   2.191  1.00  1.190          C  
ATOM   1404  OE1 GLU A  82      18.644 -12.547   1.667  1.00  1.190          O  
ATOM   1405  OE2 GLU A  82      17.504 -10.949   2.548  1.00  1.190          O  
ATOM   1406  H   GLU A  82      22.675  -8.871   1.079  1.00  0.920          H  
ATOM   1407  HA  GLU A  82      22.538 -10.976   3.212  1.00  1.060          H  
ATOM   1408 1HB  GLU A  82      21.068 -10.931   0.569  1.00  1.430          H  
ATOM   1409 2HB  GLU A  82      21.153 -12.328   1.641  1.00  1.430          H  
ATOM   1410 1HG  GLU A  82      20.174 -10.727   3.473  1.00  1.430          H  
ATOM   1411 2HG  GLU A  82      19.794  -9.638   2.160  1.00  1.430          H  
ATOM   1412  N   THR A  83      24.899 -10.746   1.464  1.00  1.560          N  
ATOM   1413  CA  THR A  83      26.279 -11.111   1.048  1.00  2.150          C  
ATOM   1414  C   THR A  83      26.713 -11.191  -0.433  1.00  1.690          C  
ATOM   1415  O   THR A  83      27.922 -11.236  -0.677  1.00  2.240          O  
ATOM   1416  CB  THR A  83      26.735 -12.440   1.703  1.00  2.770          C  
ATOM   1417  OG1 THR A  83      26.140 -13.547   1.018  1.00  2.770          O  
ATOM   1418  CG2 THR A  83      26.440 -12.513   3.213  1.00  2.770          C  
ATOM   1419  H   THR A  83      24.819  -9.760   1.718  1.00  1.870          H  
ATOM   1420  HA  THR A  83      26.914 -10.338   1.485  1.00  2.580          H  
ATOM   1421  HB  THR A  83      27.815 -12.515   1.580  1.00  3.330          H  
ATOM   1422  HG1 THR A  83      25.171 -13.444   1.051  1.00  3.330          H  
ATOM   1423 1HG2 THR A  83      26.821 -13.455   3.603  1.00  3.330          H  
ATOM   1424 2HG2 THR A  83      26.935 -11.683   3.712  1.00  3.330          H  
ATOM   1425 3HG2 THR A  83      25.384 -12.461   3.409  1.00  3.330          H  
ATOM   1426  N   LYS A  84      25.816 -11.174  -1.423  1.00  1.530          N  
ATOM   1427  CA  LYS A  84      26.262 -11.235  -2.837  1.00  2.010          C  
ATOM   1428  C   LYS A  84      25.407 -10.331  -3.710  1.00  2.030          C  
ATOM   1429  O   LYS A  84      24.224 -10.211  -3.423  1.00  2.740          O  
ATOM   1430  CB  LYS A  84      26.174 -12.662  -3.385  1.00  2.620          C  
ATOM   1431  CG  LYS A  84      27.031 -13.737  -2.700  1.00  2.620          C  
ATOM   1432  CD  LYS A  84      28.517 -13.568  -3.026  1.00  2.620          C  
ATOM   1433  CE  LYS A  84      29.357 -14.672  -2.403  1.00  2.620          C  
ATOM   1434  NZ  LYS A  84      30.811 -14.471  -2.667  1.00  2.620          N  
ATOM   1435  H   LYS A  84      24.827 -11.122  -1.211  1.00  1.840          H  
ATOM   1436  HA  LYS A  84      27.290 -10.877  -2.913  1.00  2.410          H  
ATOM   1437 1HB  LYS A  84      25.140 -12.995  -3.371  1.00  3.150          H  
ATOM   1438 2HB  LYS A  84      26.501 -12.632  -4.417  1.00  3.150          H  
ATOM   1439 1HG  LYS A  84      26.894 -13.700  -1.623  1.00  3.150          H  
ATOM   1440 2HG  LYS A  84      26.708 -14.715  -3.047  1.00  3.150          H  
ATOM   1441 1HD  LYS A  84      28.655 -13.570  -4.112  1.00  3.150          H  
ATOM   1442 2HD  LYS A  84      28.871 -12.615  -2.642  1.00  3.150          H  
ATOM   1443 1HE  LYS A  84      29.190 -14.682  -1.326  1.00  3.150          H  
ATOM   1444 2HE  LYS A  84      29.052 -15.631  -2.818  1.00  3.150          H  
ATOM   1445 1HZ  LYS A  84      31.343 -15.219  -2.243  1.00  3.150          H  
ATOM   1446 2HZ  LYS A  84      30.972 -14.467  -3.668  1.00  3.150          H  
ATOM   1447 3HZ  LYS A  84      31.102 -13.585  -2.276  1.00  3.150          H  
ATOM   1448  N   ILE A  85      25.975  -9.720  -4.782  1.00  1.780          N  
ATOM   1449  CA  ILE A  85      25.146  -8.901  -5.697  1.00  1.790          C  
ATOM   1450  C   ILE A  85      25.213  -9.416  -7.154  1.00  1.880          C  
ATOM   1451  O   ILE A  85      24.176  -9.664  -7.744  1.00  2.630          O  
ATOM   1452  CB  ILE A  85      25.471  -7.376  -5.720  1.00  2.500          C  
ATOM   1453  CG1 ILE A  85      25.383  -6.746  -4.383  1.00  2.500          C  
ATOM   1454  CG2 ILE A  85      24.352  -6.702  -6.658  1.00  2.500          C  
ATOM   1455  CD1 ILE A  85      26.002  -5.363  -4.405  1.00  2.500          C  
ATOM   1456  H   ILE A  85      26.960  -9.929  -5.004  1.00  2.140          H  
ATOM   1457  HA  ILE A  85      24.119  -9.002  -5.396  1.00  2.150          H  
ATOM   1458  HB  ILE A  85      26.425  -7.159  -6.099  1.00  3.000          H  
ATOM   1459 1HG1 ILE A  85      24.356  -6.655  -4.073  1.00  3.000          H  
ATOM   1460 2HG1 ILE A  85      25.913  -7.356  -3.661  1.00  3.000          H  
ATOM   1461 1HG2 ILE A  85      24.483  -5.635  -6.735  1.00  3.000          H  
ATOM   1462 2HG2 ILE A  85      24.391  -7.106  -7.651  1.00  3.000          H  
ATOM   1463 3HG2 ILE A  85      23.368  -6.897  -6.240  1.00  3.000          H  
ATOM   1464 1HD1 ILE A  85      25.957  -4.924  -3.449  1.00  3.000          H  
ATOM   1465 2HD1 ILE A  85      27.047  -5.443  -4.706  1.00  3.000          H  
ATOM   1466 3HD1 ILE A  85      25.493  -4.715  -5.092  1.00  3.000          H  
ATOM   1467  N   ASP A  86      26.388  -9.499  -7.829  1.00  1.860          N  
ATOM   1468  CA  ASP A  86      27.730  -9.022  -7.468  1.00  1.980          C  
ATOM   1469  C   ASP A  86      28.024  -7.724  -8.224  1.00  1.840          C  
ATOM   1470  O   ASP A  86      29.156  -7.241  -8.250  1.00  2.200          O  
ATOM   1471  CB  ASP A  86      28.790 -10.073  -7.763  1.00  2.720          C  
ATOM   1472  CG  ASP A  86      28.674 -11.260  -6.850  1.00  2.720          C  
ATOM   1473  OD1 ASP A  86      28.193 -11.085  -5.733  1.00  2.720          O  
ATOM   1474  OD2 ASP A  86      29.043 -12.334  -7.249  1.00  2.720          O  
ATOM   1475  H   ASP A  86      26.317  -9.889  -8.760  1.00  2.230          H  
ATOM   1476  HA  ASP A  86      27.790  -8.811  -6.409  1.00  2.380          H  
ATOM   1477 1HB  ASP A  86      28.691 -10.414  -8.794  1.00  3.270          H  
ATOM   1478 2HB  ASP A  86      29.785  -9.638  -7.654  1.00  3.270          H  
ATOM   1479  N   LEU A  87      26.977  -7.174  -8.834  1.00  1.880          N  
ATOM   1480  CA  LEU A  87      27.018  -5.955  -9.622  1.00  2.100          C  
ATOM   1481  C   LEU A  87      27.135  -4.718  -8.734  1.00  1.710          C  
ATOM   1482  O   LEU A  87      26.474  -4.609  -7.705  1.00  1.870          O  
ATOM   1483  CB  LEU A  87      25.695  -5.816 -10.404  1.00  2.850          C  
ATOM   1484  CG  LEU A  87      25.504  -6.591 -11.733  1.00  2.850          C  
ATOM   1485  CD1 LEU A  87      25.471  -8.100 -11.486  1.00  2.850          C  
ATOM   1486  CD2 LEU A  87      24.185  -6.151 -12.344  1.00  2.850          C  
ATOM   1487  H   LEU A  87      26.090  -7.654  -8.767  1.00  2.260          H  
ATOM   1488  HA  LEU A  87      27.871  -5.992 -10.300  1.00  2.520          H  
ATOM   1489 1HB  LEU A  87      24.888  -6.112  -9.745  1.00  3.420          H  
ATOM   1490 2HB  LEU A  87      25.562  -4.768 -10.628  1.00  3.420          H  
ATOM   1491  HG  LEU A  87      26.323  -6.369 -12.414  1.00  3.420          H  
ATOM   1492 1HD1 LEU A  87      25.314  -8.614 -12.437  1.00  3.420          H  
ATOM   1493 2HD1 LEU A  87      26.409  -8.435 -11.061  1.00  3.420          H  
ATOM   1494 3HD1 LEU A  87      24.651  -8.344 -10.805  1.00  3.420          H  
ATOM   1495 1HD2 LEU A  87      24.019  -6.681 -13.286  1.00  3.420          H  
ATOM   1496 2HD2 LEU A  87      23.394  -6.390 -11.658  1.00  3.420          H  
ATOM   1497 3HD2 LEU A  87      24.196  -5.085 -12.530  1.00  3.420          H  
ATOM   1498  N   ASP A  88      27.935  -3.756  -9.167  1.00  1.590          N  
ATOM   1499  CA  ASP A  88      28.070  -2.485  -8.466  1.00  1.440          C  
ATOM   1500  C   ASP A  88      26.953  -1.500  -8.845  1.00  1.300          C  
ATOM   1501  O   ASP A  88      26.082  -1.834  -9.649  1.00  1.270          O  
ATOM   1502  CB  ASP A  88      29.479  -1.926  -8.745  1.00  2.080          C  
ATOM   1503  CG  ASP A  88      29.761  -1.577 -10.248  1.00  2.080          C  
ATOM   1504  OD1 ASP A  88      28.826  -1.510 -11.042  1.00  2.080          O  
ATOM   1505  OD2 ASP A  88      30.931  -1.379 -10.584  1.00  2.080          O  
ATOM   1506  H   ASP A  88      28.495  -3.916  -9.995  1.00  1.910          H  
ATOM   1507  HA  ASP A  88      27.997  -2.680  -7.395  1.00  1.730          H  
ATOM   1508 1HB  ASP A  88      29.646  -1.038  -8.142  1.00  2.490          H  
ATOM   1509 2HB  ASP A  88      30.215  -2.670  -8.426  1.00  2.490          H  
ATOM   1510  N   PHE A  89      27.000  -0.269  -8.307  1.00  1.280          N  
ATOM   1511  CA  PHE A  89      25.945   0.720  -8.566  1.00  1.220          C  
ATOM   1512  C   PHE A  89      25.642   0.970 -10.026  1.00  1.090          C  
ATOM   1513  O   PHE A  89      24.485   0.908 -10.448  1.00  1.010          O  
ATOM   1514  CB  PHE A  89      26.323   2.075  -7.951  1.00  1.730          C  
ATOM   1515  CG  PHE A  89      25.449   3.213  -8.434  1.00  1.730          C  
ATOM   1516  CD1 PHE A  89      24.189   3.402  -7.957  1.00  1.730          C  
ATOM   1517  CD2 PHE A  89      25.928   4.101  -9.403  1.00  1.730          C  
ATOM   1518  CE1 PHE A  89      23.411   4.433  -8.423  1.00  1.730          C  
ATOM   1519  CE2 PHE A  89      25.154   5.127  -9.868  1.00  1.730          C  
ATOM   1520  CZ  PHE A  89      23.884   5.293  -9.373  1.00  1.730          C  
ATOM   1521  H   PHE A  89      27.748  -0.036  -7.671  1.00  1.540          H  
ATOM   1522  HA  PHE A  89      25.031   0.357  -8.093  1.00  1.460          H  
ATOM   1523 1HB  PHE A  89      26.238   2.021  -6.866  1.00  2.080          H  
ATOM   1524 2HB  PHE A  89      27.356   2.315  -8.185  1.00  2.080          H  
ATOM   1525  HD1 PHE A  89      23.805   2.728  -7.215  1.00  2.080          H  
ATOM   1526  HD2 PHE A  89      26.930   3.967  -9.797  1.00  2.080          H  
ATOM   1527  HE1 PHE A  89      22.419   4.564  -8.037  1.00  2.080          H  
ATOM   1528  HE2 PHE A  89      25.543   5.808 -10.625  1.00  2.080          H  
ATOM   1529  HZ  PHE A  89      23.258   6.105  -9.731  1.00  2.080          H  
ATOM   1530  N   LEU A  90      26.665   1.261 -10.810  1.00  1.160          N  
ATOM   1531  CA  LEU A  90      26.422   1.571 -12.195  1.00  1.170          C  
ATOM   1532  C   LEU A  90      25.929   0.344 -12.939  1.00  1.090          C  
ATOM   1533  O   LEU A  90      25.033   0.454 -13.774  1.00  1.100          O  
ATOM   1534  CB  LEU A  90      27.664   2.203 -12.826  1.00  1.630          C  
ATOM   1535  CG  LEU A  90      27.570   2.643 -14.320  1.00  1.630          C  
ATOM   1536  CD1 LEU A  90      26.416   3.618 -14.527  1.00  1.630          C  
ATOM   1537  CD2 LEU A  90      28.894   3.350 -14.718  1.00  1.630          C  
ATOM   1538  H   LEU A  90      27.600   1.274 -10.436  1.00  1.390          H  
ATOM   1539  HA  LEU A  90      25.630   2.316 -12.214  1.00  1.400          H  
ATOM   1540 1HB  LEU A  90      27.925   3.069 -12.240  1.00  1.960          H  
ATOM   1541 2HB  LEU A  90      28.470   1.477 -12.752  1.00  1.960          H  
ATOM   1542  HG  LEU A  90      27.408   1.768 -14.946  1.00  1.960          H  
ATOM   1543 1HD1 LEU A  90      26.387   3.892 -15.572  1.00  1.960          H  
ATOM   1544 2HD1 LEU A  90      25.473   3.152 -14.271  1.00  1.960          H  
ATOM   1545 3HD1 LEU A  90      26.565   4.510 -13.913  1.00  1.960          H  
ATOM   1546 1HD2 LEU A  90      28.845   3.660 -15.762  1.00  1.960          H  
ATOM   1547 2HD2 LEU A  90      29.047   4.233 -14.090  1.00  1.960          H  
ATOM   1548 3HD2 LEU A  90      29.730   2.667 -14.585  1.00  1.960          H  
ATOM   1549  N   SER A  91      26.491  -0.834 -12.656  1.00  1.110          N  
ATOM   1550  CA  SER A  91      26.042  -2.031 -13.349  1.00  1.150          C  
ATOM   1551  C   SER A  91      24.560  -2.308 -13.061  1.00  1.090          C  
ATOM   1552  O   SER A  91      23.809  -2.687 -13.955  1.00  1.160          O  
ATOM   1553  CB  SER A  91      26.875  -3.206 -12.915  1.00  1.590          C  
ATOM   1554  OG  SER A  91      28.214  -3.039 -13.293  1.00  1.590          O  
ATOM   1555  H   SER A  91      27.258  -0.921 -11.975  1.00  1.330          H  
ATOM   1556  HA  SER A  91      26.168  -1.882 -14.418  1.00  1.380          H  
ATOM   1557 1HB  SER A  91      26.818  -3.305 -11.839  1.00  1.910          H  
ATOM   1558 2HB  SER A  91      26.477  -4.110 -13.361  1.00  1.910          H  
ATOM   1559  HG  SER A  91      28.592  -2.418 -12.619  1.00  1.910          H  
ATOM   1560  N   VAL A  92      24.117  -2.105 -11.818  1.00  1.020          N  
ATOM   1561  CA  VAL A  92      22.708  -2.318 -11.503  1.00  1.020          C  
ATOM   1562  C   VAL A  92      21.860  -1.259 -12.260  1.00  0.990          C  
ATOM   1563  O   VAL A  92      20.814  -1.591 -12.812  1.00  1.050          O  
ATOM   1564  CB  VAL A  92      22.435  -2.275  -9.960  1.00  1.430          C  
ATOM   1565  CG1 VAL A  92      20.893  -2.352  -9.647  1.00  1.430          C  
ATOM   1566  CG2 VAL A  92      23.144  -3.446  -9.249  1.00  1.430          C  
ATOM   1567  H   VAL A  92      24.789  -1.841 -11.090  1.00  1.220          H  
ATOM   1568  HA  VAL A  92      22.420  -3.305 -11.860  1.00  1.220          H  
ATOM   1569  HB  VAL A  92      22.822  -1.334  -9.571  1.00  1.710          H  
ATOM   1570 1HG1 VAL A  92      20.742  -2.297  -8.565  1.00  1.710          H  
ATOM   1571 2HG1 VAL A  92      20.353  -1.541 -10.123  1.00  1.710          H  
ATOM   1572 3HG1 VAL A  92      20.499  -3.278 -10.007  1.00  1.710          H  
ATOM   1573 1HG2 VAL A  92      22.960  -3.389  -8.177  1.00  1.710          H  
ATOM   1574 2HG2 VAL A  92      22.771  -4.388  -9.629  1.00  1.710          H  
ATOM   1575 3HG2 VAL A  92      24.204  -3.383  -9.427  1.00  1.710          H  
ATOM   1576  N   LEU A  93      22.311   0.016 -12.272  1.00  0.950          N  
ATOM   1577  CA  LEU A  93      21.589   1.134 -12.916  1.00  0.990          C  
ATOM   1578  C   LEU A  93      21.435   1.018 -14.432  1.00  1.070          C  
ATOM   1579  O   LEU A  93      20.363   1.282 -14.986  1.00  1.140          O  
ATOM   1580  CB  LEU A  93      22.365   2.478 -12.731  1.00  1.370          C  
ATOM   1581  CG  LEU A  93      21.734   3.795 -13.314  1.00  1.370          C  
ATOM   1582  CD1 LEU A  93      20.384   4.090 -12.620  1.00  1.370          C  
ATOM   1583  CD2 LEU A  93      22.713   4.944 -13.093  1.00  1.370          C  
ATOM   1584  H   LEU A  93      23.174   0.226 -11.766  1.00  1.140          H  
ATOM   1585  HA  LEU A  93      20.603   1.190 -12.463  1.00  1.190          H  
ATOM   1586 1HB  LEU A  93      22.586   2.670 -11.730  1.00  1.640          H  
ATOM   1587 2HB  LEU A  93      23.317   2.356 -13.231  1.00  1.640          H  
ATOM   1588  HG  LEU A  93      21.549   3.681 -14.382  1.00  1.640          H  
ATOM   1589 1HD1 LEU A  93      19.956   5.008 -13.024  1.00  1.640          H  
ATOM   1590 2HD1 LEU A  93      19.686   3.271 -12.793  1.00  1.640          H  
ATOM   1591 3HD1 LEU A  93      20.546   4.201 -11.557  1.00  1.640          H  
ATOM   1592 1HD2 LEU A  93      22.289   5.861 -13.499  1.00  1.640          H  
ATOM   1593 2HD2 LEU A  93      22.892   5.063 -12.033  1.00  1.640          H  
ATOM   1594 3HD2 LEU A  93      23.651   4.724 -13.596  1.00  1.640          H  
ATOM   1595  N   LYS A  94      22.529   0.693 -15.121  1.00  1.140          N  
ATOM   1596  CA  LYS A  94      22.521   0.691 -16.578  1.00  1.340          C  
ATOM   1597  C   LYS A  94      22.166  -0.634 -17.240  1.00  1.410          C  
ATOM   1598  O   LYS A  94      21.936  -0.612 -18.456  1.00  1.570          O  
ATOM   1599  CB  LYS A  94      23.886   1.166 -17.094  1.00  1.800          C  
ATOM   1600  CG  LYS A  94      25.073   0.197 -16.859  1.00  1.800          C  
ATOM   1601  CD  LYS A  94      25.466  -0.609 -18.109  1.00  1.800          C  
ATOM   1602  CE  LYS A  94      26.702  -1.484 -17.828  1.00  1.800          C  
ATOM   1603  NZ  LYS A  94      27.163  -2.238 -19.048  1.00  1.800          N  
ATOM   1604  H   LYS A  94      23.388   0.479 -14.614  1.00  1.370          H  
ATOM   1605  HA  LYS A  94      21.776   1.414 -16.901  1.00  1.610          H  
ATOM   1606 1HB  LYS A  94      23.803   1.343 -18.155  1.00  2.160          H  
ATOM   1607 2HB  LYS A  94      24.141   2.118 -16.620  1.00  2.160          H  
ATOM   1608 1HG  LYS A  94      25.933   0.761 -16.515  1.00  2.160          H  
ATOM   1609 2HG  LYS A  94      24.798  -0.510 -16.081  1.00  2.160          H  
ATOM   1610 1HD  LYS A  94      24.645  -1.245 -18.424  1.00  2.160          H  
ATOM   1611 2HD  LYS A  94      25.695   0.074 -18.922  1.00  2.160          H  
ATOM   1612 1HE  LYS A  94      27.514  -0.850 -17.474  1.00  2.160          H  
ATOM   1613 2HE  LYS A  94      26.453  -2.200 -17.046  1.00  2.160          H  
ATOM   1614 1HZ  LYS A  94      27.973  -2.796 -18.811  1.00  2.160          H  
ATOM   1615 2HZ  LYS A  94      26.434  -2.846 -19.398  1.00  2.160          H  
ATOM   1616 3HZ  LYS A  94      27.415  -1.581 -19.770  1.00  2.160          H  
ATOM   1617  N   ILE A  95      22.047  -1.721 -16.425  1.00  1.360          N  
ATOM   1618  CA  ILE A  95      21.770  -2.725 -17.493  1.00  1.530          C  
ATOM   1619  C   ILE A  95      20.259  -2.890 -17.741  1.00  1.420          C  
ATOM   1620  O   ILE A  95      19.617  -3.821 -17.247  1.00  1.460          O  
ATOM   1621  CB  ILE A  95      22.393  -4.087 -17.098  1.00  2.070          C  
ATOM   1622  CG1 ILE A  95      23.931  -3.886 -16.892  1.00  2.070          C  
ATOM   1623  CG2 ILE A  95      22.124  -5.158 -18.219  1.00  2.070          C  
ATOM   1624  CD1 ILE A  95      24.652  -5.034 -16.217  1.00  2.070          C  
ATOM   1625  H   ILE A  95      21.918  -2.612 -15.964  1.00  1.630          H  
ATOM   1626  HA  ILE A  95      22.263  -2.489 -18.423  1.00  1.840          H  
ATOM   1627  HB  ILE A  95      21.963  -4.437 -16.150  1.00  2.490          H  
ATOM   1628 1HG1 ILE A  95      24.384  -3.741 -17.865  1.00  2.490          H  
ATOM   1629 2HG1 ILE A  95      24.095  -2.995 -16.305  1.00  2.490          H  
ATOM   1630 1HG2 ILE A  95      22.566  -6.120 -17.945  1.00  2.490          H  
ATOM   1631 2HG2 ILE A  95      21.073  -5.314 -18.360  1.00  2.490          H  
ATOM   1632 3HG2 ILE A  95      22.563  -4.829 -19.160  1.00  2.490          H  
ATOM   1633 1HD1 ILE A  95      25.708  -4.794 -16.124  1.00  2.490          H  
ATOM   1634 2HD1 ILE A  95      24.229  -5.183 -15.222  1.00  2.490          H  
ATOM   1635 3HD1 ILE A  95      24.540  -5.944 -16.795  1.00  2.490          H  
ATOM   1636  N   PHE A  96      19.733  -2.021 -18.582  1.00  1.390          N  
ATOM   1637  CA  PHE A  96      18.312  -1.939 -18.839  1.00  1.400          C  
ATOM   1638  C   PHE A  96      17.768  -3.086 -19.659  1.00  1.400          C  
ATOM   1639  O   PHE A  96      16.601  -3.447 -19.521  1.00  1.460          O  
ATOM   1640  CB  PHE A  96      18.012  -0.627 -19.568  1.00  1.960          C  
ATOM   1641  CG  PHE A  96      18.553  -0.628 -20.979  1.00  1.960          C  
ATOM   1642  CD1 PHE A  96      17.782  -1.095 -22.044  1.00  1.960          C  
ATOM   1643  CD2 PHE A  96      19.852  -0.208 -21.238  1.00  1.960          C  
ATOM   1644  CE1 PHE A  96      18.299  -1.151 -23.314  1.00  1.960          C  
ATOM   1645  CE2 PHE A  96      20.365  -0.271 -22.508  1.00  1.960          C  
ATOM   1646  CZ  PHE A  96      19.592  -0.746 -23.546  1.00  1.960          C  
ATOM   1647  H   PHE A  96      20.374  -1.338 -18.971  1.00  1.670          H  
ATOM   1648  HA  PHE A  96      17.798  -1.926 -17.878  1.00  1.680          H  
ATOM   1649 1HB  PHE A  96      16.936  -0.468 -19.602  1.00  2.350          H  
ATOM   1650 2HB  PHE A  96      18.459   0.200 -19.017  1.00  2.350          H  
ATOM   1651  HD1 PHE A  96      16.759  -1.433 -21.860  1.00  2.350          H  
ATOM   1652  HD2 PHE A  96      20.480   0.166 -20.423  1.00  2.350          H  
ATOM   1653  HE1 PHE A  96      17.686  -1.530 -24.135  1.00  2.350          H  
ATOM   1654  HE2 PHE A  96      21.389   0.051 -22.693  1.00  2.350          H  
ATOM   1655  HZ  PHE A  96      20.007  -0.797 -24.553  1.00  2.350          H  
ATOM   1656  N   ARG A  97      18.601  -3.744 -20.461  1.00  1.480          N  
ATOM   1657  CA  ARG A  97      18.055  -4.767 -21.328  1.00  1.710          C  
ATOM   1658  C   ARG A  97      17.664  -6.023 -20.554  1.00  1.690          C  
ATOM   1659  O   ARG A  97      16.649  -6.669 -20.870  1.00  1.850          O  
ATOM   1660  CB  ARG A  97      19.077  -5.124 -22.403  1.00  2.300          C  
ATOM   1661  CG  ARG A  97      20.295  -5.888 -21.884  1.00  2.300          C  
ATOM   1662  CD  ARG A  97      21.365  -6.066 -22.853  1.00  2.300          C  
ATOM   1663  NE  ARG A  97      22.420  -6.883 -22.255  1.00  2.300          N  
ATOM   1664  CZ  ARG A  97      23.650  -7.092 -22.762  1.00  2.300          C  
ATOM   1665  NH1 ARG A  97      24.015  -6.536 -23.904  1.00  2.300          N  
ATOM   1666  NH2 ARG A  97      24.497  -7.864 -22.099  1.00  2.300          N  
ATOM   1667  H   ARG A  97      19.573  -3.477 -20.550  1.00  1.780          H  
ATOM   1668  HA  ARG A  97      17.172  -4.359 -21.819  1.00  2.050          H  
ATOM   1669 1HB  ARG A  97      18.598  -5.729 -23.167  1.00  2.760          H  
ATOM   1670 2HB  ARG A  97      19.435  -4.210 -22.879  1.00  2.760          H  
ATOM   1671 1HG  ARG A  97      20.718  -5.415 -21.000  1.00  2.760          H  
ATOM   1672 2HG  ARG A  97      19.980  -6.894 -21.642  1.00  2.760          H  
ATOM   1673 1HD  ARG A  97      20.987  -6.574 -23.741  1.00  2.760          H  
ATOM   1674 2HD  ARG A  97      21.779  -5.094 -23.123  1.00  2.760          H  
ATOM   1675  HE  ARG A  97      22.189  -7.354 -21.353  1.00  2.760          H  
ATOM   1676 1HH1 ARG A  97      23.372  -5.947 -24.410  1.00  2.760          H  
ATOM   1677 2HH1 ARG A  97      24.941  -6.700 -24.273  1.00  2.760          H  
ATOM   1678 1HH2 ARG A  97      24.210  -8.290 -21.220  1.00  2.760          H  
ATOM   1679 2HH2 ARG A  97      25.423  -8.033 -22.458  1.00  2.760          H  
ATOM   1680  N   ASP A  98      18.433  -6.333 -19.506  1.00  1.630          N  
ATOM   1681  CA  ASP A  98      18.216  -7.530 -18.722  1.00  1.880          C  
ATOM   1682  C   ASP A  98      17.247  -7.225 -17.592  1.00  1.800          C  
ATOM   1683  O   ASP A  98      16.492  -8.094 -17.166  1.00  2.100          O  
ATOM   1684  CB  ASP A  98      19.548  -8.095 -18.238  1.00  2.530          C  
ATOM   1685  CG  ASP A  98      20.451  -8.517 -19.453  1.00  2.530          C  
ATOM   1686  OD1 ASP A  98      20.052  -9.347 -20.242  1.00  2.530          O  
ATOM   1687  OD2 ASP A  98      21.517  -7.955 -19.596  1.00  2.530          O  
ATOM   1688  H   ASP A  98      19.219  -5.739 -19.278  1.00  1.960          H  
ATOM   1689  HA  ASP A  98      17.764  -8.282 -19.362  1.00  2.260          H  
ATOM   1690 1HB  ASP A  98      20.070  -7.366 -17.623  1.00  3.040          H  
ATOM   1691 2HB  ASP A  98      19.364  -8.976 -17.610  1.00  3.040          H  
ATOM   1692  N   ILE A  99      17.226  -5.988 -17.104  1.00  1.580          N  
ATOM   1693  CA  ILE A  99      16.270  -5.671 -16.072  1.00  1.820          C  
ATOM   1694  C   ILE A  99      14.869  -5.571 -16.681  1.00  1.770          C  
ATOM   1695  O   ILE A  99      13.925  -6.114 -16.127  1.00  2.020          O  
ATOM   1696  CB  ILE A  99      16.634  -4.387 -15.307  1.00  2.450          C  
ATOM   1697  CG1 ILE A  99      17.948  -4.637 -14.527  1.00  2.450          C  
ATOM   1698  CG2 ILE A  99      15.468  -3.988 -14.340  1.00  2.450          C  
ATOM   1699  CD1 ILE A  99      18.599  -3.395 -13.952  1.00  2.450          C  
ATOM   1700  H   ILE A  99      17.877  -5.266 -17.425  1.00  1.900          H  
ATOM   1701  HA  ILE A  99      16.263  -6.490 -15.350  1.00  2.180          H  
ATOM   1702  HB  ILE A  99      16.825  -3.583 -16.023  1.00  2.940          H  
ATOM   1703 1HG1 ILE A  99      17.744  -5.331 -13.713  1.00  2.940          H  
ATOM   1704 2HG1 ILE A  99      18.671  -5.101 -15.201  1.00  2.940          H  
ATOM   1705 1HG2 ILE A  99      15.720  -3.082 -13.798  1.00  2.940          H  
ATOM   1706 2HG2 ILE A  99      14.553  -3.807 -14.901  1.00  2.940          H  
ATOM   1707 3HG2 ILE A  99      15.298  -4.793 -13.630  1.00  2.940          H  
ATOM   1708 1HD1 ILE A  99      19.515  -3.677 -13.441  1.00  2.940          H  
ATOM   1709 2HD1 ILE A  99      18.849  -2.695 -14.755  1.00  2.940          H  
ATOM   1710 3HD1 ILE A  99      17.941  -2.904 -13.247  1.00  2.940          H  
ATOM   1711  N   LYS A 100      14.712  -4.853 -17.802  1.00  1.650          N  
ATOM   1712  CA  LYS A 100      13.386  -4.685 -18.379  1.00  1.940          C  
ATOM   1713  C   LYS A 100      12.834  -5.928 -19.087  1.00  1.910          C  
ATOM   1714  O   LYS A 100      11.663  -6.256 -18.895  1.00  2.160          O  
ATOM   1715  CB  LYS A 100      13.367  -3.492 -19.339  1.00  2.600          C  
ATOM   1716  CG  LYS A 100      11.979  -3.160 -19.924  1.00  2.600          C  
ATOM   1717  CD  LYS A 100      12.014  -1.872 -20.749  1.00  2.600          C  
ATOM   1718  CE  LYS A 100      10.638  -1.539 -21.324  1.00  2.600          C  
ATOM   1719  NZ  LYS A 100      10.648  -0.258 -22.095  1.00  2.600          N  
ATOM   1720  H   LYS A 100      15.503  -4.396 -18.260  1.00  1.980          H  
ATOM   1721  HA  LYS A 100      12.703  -4.459 -17.561  1.00  2.330          H  
ATOM   1722 1HB  LYS A 100      13.748  -2.610 -18.827  1.00  3.120          H  
ATOM   1723 2HB  LYS A 100      14.039  -3.696 -20.176  1.00  3.120          H  
ATOM   1724 1HG  LYS A 100      11.635  -3.976 -20.555  1.00  3.120          H  
ATOM   1725 2HG  LYS A 100      11.269  -3.042 -19.106  1.00  3.120          H  
ATOM   1726 1HD  LYS A 100      12.349  -1.045 -20.121  1.00  3.120          H  
ATOM   1727 2HD  LYS A 100      12.722  -1.992 -21.570  1.00  3.120          H  
ATOM   1728 1HE  LYS A 100      10.326  -2.347 -21.986  1.00  3.120          H  
ATOM   1729 2HE  LYS A 100       9.921  -1.454 -20.507  1.00  3.120          H  
ATOM   1730 1HZ  LYS A 100       9.722  -0.075 -22.458  1.00  3.120          H  
ATOM   1731 2HZ  LYS A 100      10.925   0.500 -21.486  1.00  3.120          H  
ATOM   1732 3HZ  LYS A 100      11.300  -0.326 -22.861  1.00  3.120          H  
ATOM   1733  N   LYS A 101      13.623  -6.607 -19.938  1.00  1.820          N  
ATOM   1734  CA  LYS A 101      13.073  -7.764 -20.644  1.00  2.160          C  
ATOM   1735  C   LYS A 101      13.768  -9.085 -20.311  1.00  2.270          C  
ATOM   1736  O   LYS A 101      13.112 -10.077 -19.978  1.00  2.760          O  
ATOM   1737  CB  LYS A 101      13.131  -7.532 -22.152  1.00  2.890          C  
ATOM   1738  CG  LYS A 101      12.221  -6.417 -22.641  1.00  2.890          C  
ATOM   1739  CD  LYS A 101      12.290  -6.257 -24.153  1.00  2.890          C  
ATOM   1740  CE  LYS A 101      11.362  -5.150 -24.638  1.00  2.890          C  
ATOM   1741  NZ  LYS A 101      11.445  -4.957 -26.116  1.00  2.890          N  
ATOM   1742  H   LYS A 101      14.591  -6.341 -20.112  1.00  2.180          H  
ATOM   1743  HA  LYS A 101      12.028  -7.874 -20.361  1.00  2.590          H  
ATOM   1744 1HB  LYS A 101      14.157  -7.286 -22.439  1.00  3.470          H  
ATOM   1745 2HB  LYS A 101      12.856  -8.449 -22.671  1.00  3.470          H  
ATOM   1746 1HG  LYS A 101      11.194  -6.627 -22.336  1.00  3.470          H  
ATOM   1747 2HG  LYS A 101      12.533  -5.486 -22.178  1.00  3.470          H  
ATOM   1748 1HD  LYS A 101      13.314  -6.015 -24.445  1.00  3.470          H  
ATOM   1749 2HD  LYS A 101      12.005  -7.193 -24.632  1.00  3.470          H  
ATOM   1750 1HE  LYS A 101      10.337  -5.404 -24.372  1.00  3.470          H  
ATOM   1751 2HE  LYS A 101      11.633  -4.215 -24.143  1.00  3.470          H  
ATOM   1752 1HZ  LYS A 101      10.816  -4.217 -26.397  1.00  3.470          H  
ATOM   1753 2HZ  LYS A 101      12.390  -4.709 -26.373  1.00  3.470          H  
ATOM   1754 3HZ  LYS A 101      11.184  -5.813 -26.584  1.00  3.470          H  
ATOM   1755  N   GLY A 102      15.103  -9.113 -20.351  1.00  2.080          N  
ATOM   1756  CA  GLY A 102      15.878 -10.350 -20.150  1.00  2.500          C  
ATOM   1757  C   GLY A 102      16.040 -10.725 -18.678  1.00  2.400          C  
ATOM   1758  O   GLY A 102      17.144 -11.008 -18.210  1.00  2.850          O  
ATOM   1759  H   GLY A 102      15.612  -8.254 -20.566  1.00  2.500          H  
ATOM   1760 1HA  GLY A 102      15.389 -11.167 -20.678  1.00  3.000          H  
ATOM   1761 2HA  GLY A 102      16.864 -10.231 -20.602  1.00  3.000          H  
ATOM   1762  N   LYS A 103      14.917 -10.816 -17.981  1.00  2.410          N  
ATOM   1763  CA  LYS A 103      14.908 -11.084 -16.551  1.00  2.870          C  
ATOM   1764  C   LYS A 103      15.197 -12.541 -16.165  1.00  2.990          C  
ATOM   1765  O   LYS A 103      15.582 -12.790 -15.024  1.00  3.710          O  
ATOM   1766  CB  LYS A 103      13.579 -10.611 -15.938  1.00  3.830          C  
ATOM   1767  CG  LYS A 103      12.368 -11.420 -16.354  1.00  3.830          C  
ATOM   1768  CD  LYS A 103      11.070 -10.879 -15.791  1.00  3.830          C  
ATOM   1769  CE  LYS A 103       9.885 -11.711 -16.284  1.00  3.830          C  
ATOM   1770  NZ  LYS A 103       8.578 -11.201 -15.780  1.00  3.830          N  
ATOM   1771  H   LYS A 103      14.056 -10.626 -18.490  1.00  2.890          H  
ATOM   1772  HA  LYS A 103      15.695 -10.471 -16.105  1.00  3.440          H  
ATOM   1773 1HB  LYS A 103      13.650 -10.646 -14.851  1.00  4.600          H  
ATOM   1774 2HB  LYS A 103      13.404  -9.564 -16.217  1.00  4.600          H  
ATOM   1775 1HG  LYS A 103      12.310 -11.494 -17.442  1.00  4.600          H  
ATOM   1776 2HG  LYS A 103      12.488 -12.398 -15.940  1.00  4.600          H  
ATOM   1777 1HD  LYS A 103      11.109 -10.946 -14.710  1.00  4.600          H  
ATOM   1778 2HD  LYS A 103      10.941  -9.833 -16.078  1.00  4.600          H  
ATOM   1779 1HE  LYS A 103       9.875 -11.687 -17.372  1.00  4.600          H  
ATOM   1780 2HE  LYS A 103      10.012 -12.743 -15.955  1.00  4.600          H  
ATOM   1781 1HZ  LYS A 103       7.832 -11.780 -16.143  1.00  4.600          H  
ATOM   1782 2HZ  LYS A 103       8.562 -11.232 -14.771  1.00  4.600          H  
ATOM   1783 3HZ  LYS A 103       8.445 -10.249 -16.091  1.00  4.600          H  
ATOM   1784  N   THR A 104      15.027 -13.518 -17.079  1.00  2.720          N  
ATOM   1785  CA  THR A 104      15.270 -14.898 -16.658  1.00  3.110          C  
ATOM   1786  C   THR A 104      16.570 -15.608 -17.123  1.00  2.560          C  
ATOM   1787  O   THR A 104      17.099 -16.400 -16.340  1.00  2.680          O  
ATOM   1788  CB  THR A 104      14.097 -15.817 -17.085  1.00  4.200          C  
ATOM   1789  OG1 THR A 104      13.972 -15.828 -18.515  1.00  4.200          O  
ATOM   1790  CG2 THR A 104      12.811 -15.317 -16.504  1.00  4.200          C  
ATOM   1791  H   THR A 104      14.680 -13.322 -18.009  1.00  3.260          H  
ATOM   1792  HA  THR A 104      15.289 -14.901 -15.571  1.00  3.730          H  
ATOM   1793  HB  THR A 104      14.289 -16.828 -16.727  1.00  5.040          H  
ATOM   1794  HG1 THR A 104      13.375 -16.540 -18.779  1.00  5.040          H  
ATOM   1795 1HG2 THR A 104      11.996 -15.975 -16.800  1.00  5.040          H  
ATOM   1796 2HG2 THR A 104      12.885 -15.290 -15.427  1.00  5.040          H  
ATOM   1797 3HG2 THR A 104      12.620 -14.335 -16.879  1.00  5.040          H  
ATOM   1798  N   PRO A 105      17.212 -15.324 -18.289  1.00  2.640          N  
ATOM   1799  CA  PRO A 105      18.399 -16.039 -18.767  1.00  2.670          C  
ATOM   1800  C   PRO A 105      19.659 -15.474 -18.127  1.00  2.300          C  
ATOM   1801  O   PRO A 105      20.556 -14.997 -18.822  1.00  2.840          O  
ATOM   1802  CB  PRO A 105      18.354 -15.756 -20.268  1.00  4.000          C  
ATOM   1803  CG  PRO A 105      17.776 -14.359 -20.343  1.00  4.000          C  
ATOM   1804  CD  PRO A 105      16.765 -14.278 -19.202  1.00  4.000          C  
ATOM   1805  HA  PRO A 105      18.297 -17.115 -18.552  1.00  3.200          H  
ATOM   1806 1HB  PRO A 105      19.362 -15.829 -20.702  1.00  4.810          H  
ATOM   1807 2HB  PRO A 105      17.731 -16.509 -20.777  1.00  4.810          H  
ATOM   1808 1HG  PRO A 105      18.582 -13.607 -20.238  1.00  4.810          H  
ATOM   1809 2HG  PRO A 105      17.314 -14.191 -21.325  1.00  4.810          H  
ATOM   1810 1HD  PRO A 105      16.909 -13.321 -18.744  1.00  4.810          H  
ATOM   1811 2HD  PRO A 105      15.748 -14.448 -19.567  1.00  4.810          H  
ATOM   1812  N   THR A 106      19.676 -15.460 -16.810  1.00  1.950          N  
ATOM   1813  CA  THR A 106      20.763 -14.874 -16.051  1.00  2.150          C  
ATOM   1814  C   THR A 106      21.009 -15.448 -14.664  1.00  1.930          C  
ATOM   1815  O   THR A 106      20.401 -16.438 -14.225  1.00  2.150          O  
ATOM   1816  CB  THR A 106      20.627 -13.345 -15.988  1.00  2.930          C  
ATOM   1817  OG1 THR A 106      21.844 -12.823 -15.400  1.00  2.930          O  
ATOM   1818  CG2 THR A 106      19.354 -12.901 -15.228  1.00  2.930          C  
ATOM   1819  H   THR A 106      18.898 -15.907 -16.325  1.00  2.340          H  
ATOM   1820  HA  THR A 106      21.675 -15.057 -16.616  1.00  2.580          H  
ATOM   1821  HB  THR A 106      20.557 -12.961 -17.006  1.00  3.520          H  
ATOM   1822  HG1 THR A 106      21.877 -11.838 -15.479  1.00  3.520          H  
ATOM   1823 1HG2 THR A 106      19.294 -11.812 -15.229  1.00  3.520          H  
ATOM   1824 2HG2 THR A 106      18.475 -13.309 -15.732  1.00  3.520          H  
ATOM   1825 3HG2 THR A 106      19.370 -13.248 -14.222  1.00  3.520          H  
ATOM   1826  N   ASN A 107      21.959 -14.834 -13.970  1.00  1.850          N  
ATOM   1827  CA  ASN A 107      22.281 -15.299 -12.643  1.00  1.710          C  
ATOM   1828  C   ASN A 107      21.080 -14.986 -11.771  1.00  1.410          C  
ATOM   1829  O   ASN A 107      20.181 -14.348 -12.313  1.00  1.750          O  
ATOM   1830  CB  ASN A 107      23.553 -14.661 -12.106  1.00  2.450          C  
ATOM   1831  CG  ASN A 107      24.097 -15.384 -10.866  1.00  2.450          C  
ATOM   1832  OD1 ASN A 107      23.588 -15.298  -9.736  1.00  2.450          O  
ATOM   1833  ND2 ASN A 107      25.160 -16.116 -11.082  1.00  2.450          N  
ATOM   1834  H   ASN A 107      22.417 -14.025 -14.383  1.00  2.220          H  
ATOM   1835  HA  ASN A 107      22.410 -16.382 -12.658  1.00  2.050          H  
ATOM   1836 1HB  ASN A 107      24.317 -14.668 -12.882  1.00  2.940          H  
ATOM   1837 2HB  ASN A 107      23.356 -13.621 -11.852  1.00  2.940          H  
ATOM   1838 1HD2 ASN A 107      25.583 -16.622 -10.327  1.00  2.940          H  
ATOM   1839 2HD2 ASN A 107      25.558 -16.171 -11.999  1.00  2.940          H  
ATOM   1840  N   TYR A 108      20.792 -16.033 -11.047  1.00  1.220          N  
ATOM   1841  CA  TYR A 108      19.946 -15.835  -9.874  1.00  1.360          C  
ATOM   1842  C   TYR A 108      20.061 -14.443  -9.233  1.00  1.120          C  
ATOM   1843  O   TYR A 108      19.039 -13.797  -8.989  1.00  1.020          O  
ATOM   1844  CB  TYR A 108      20.308 -16.890  -8.835  1.00  1.850          C  
ATOM   1845  CG  TYR A 108      19.512 -16.792  -7.600  1.00  1.850          C  
ATOM   1846  CD1 TYR A 108      18.250 -17.341  -7.583  1.00  1.850          C  
ATOM   1847  CD2 TYR A 108      20.022 -16.153  -6.477  1.00  1.850          C  
ATOM   1848  CE1 TYR A 108      17.492 -17.264  -6.457  1.00  1.850          C  
ATOM   1849  CE2 TYR A 108      19.256 -16.074  -5.347  1.00  1.850          C  
ATOM   1850  CZ  TYR A 108      17.994 -16.636  -5.343  1.00  1.850          C  
ATOM   1851  OH  TYR A 108      17.226 -16.564  -4.230  1.00  1.850          O  
ATOM   1852  H   TYR A 108      20.391 -16.715 -11.693  1.00  1.460          H  
ATOM   1853  HA  TYR A 108      18.911 -15.974 -10.182  1.00  1.630          H  
ATOM   1854 1HB  TYR A 108      20.164 -17.884  -9.260  1.00  2.220          H  
ATOM   1855 2HB  TYR A 108      21.362 -16.795  -8.571  1.00  2.220          H  
ATOM   1856  HD1 TYR A 108      17.858 -17.837  -8.469  1.00  2.220          H  
ATOM   1857  HD2 TYR A 108      21.019 -15.716  -6.495  1.00  2.220          H  
ATOM   1858  HE1 TYR A 108      16.494 -17.699  -6.442  1.00  2.220          H  
ATOM   1859  HE2 TYR A 108      19.640 -15.573  -4.458  1.00  2.220          H  
ATOM   1860  HH  TYR A 108      16.395 -17.022  -4.392  1.00  2.220          H  
ATOM   1861  N   LEU A 109      21.265 -13.972  -8.944  1.00  1.130          N  
ATOM   1862  CA  LEU A 109      21.403 -12.676  -8.306  1.00  1.040          C  
ATOM   1863  C   LEU A 109      20.947 -11.522  -9.220  1.00  0.880          C  
ATOM   1864  O   LEU A 109      20.380 -10.531  -8.745  1.00  0.830          O  
ATOM   1865  CB  LEU A 109      22.841 -12.485  -7.885  1.00  1.490          C  
ATOM   1866  CG  LEU A 109      23.366 -13.379  -6.767  1.00  1.490          C  
ATOM   1867  CD1 LEU A 109      24.874 -13.220  -6.695  1.00  1.490          C  
ATOM   1868  CD2 LEU A 109      22.735 -12.963  -5.417  1.00  1.490          C  
ATOM   1869  H   LEU A 109      22.091 -14.522  -9.166  1.00  1.360          H  
ATOM   1870  HA  LEU A 109      20.766 -12.665  -7.428  1.00  1.250          H  
ATOM   1871 1HB  LEU A 109      23.492 -12.570  -8.751  1.00  1.790          H  
ATOM   1872 2HB  LEU A 109      22.894 -11.503  -7.506  1.00  1.790          H  
ATOM   1873  HG  LEU A 109      23.133 -14.419  -6.987  1.00  1.790          H  
ATOM   1874 1HD1 LEU A 109      25.261 -13.864  -5.914  1.00  1.790          H  
ATOM   1875 2HD1 LEU A 109      25.319 -13.509  -7.647  1.00  1.790          H  
ATOM   1876 3HD1 LEU A 109      25.133 -12.190  -6.478  1.00  1.790          H  
ATOM   1877 1HD2 LEU A 109      23.130 -13.596  -4.628  1.00  1.790          H  
ATOM   1878 2HD2 LEU A 109      22.988 -11.917  -5.205  1.00  1.790          H  
ATOM   1879 3HD2 LEU A 109      21.658 -13.072  -5.445  1.00  1.790          H  
ATOM   1880  N   GLU A 110      21.214 -11.607 -10.526  1.00  0.880          N  
ATOM   1881  CA  GLU A 110      20.741 -10.555 -11.414  1.00  0.870          C  
ATOM   1882  C   GLU A 110      19.205 -10.601 -11.482  1.00  0.780          C  
ATOM   1883  O   GLU A 110      18.537  -9.560 -11.527  1.00  0.820          O  
ATOM   1884  CB  GLU A 110      21.360 -10.606 -12.800  1.00  1.220          C  
ATOM   1885  CG  GLU A 110      20.984  -9.361 -13.630  1.00  1.220          C  
ATOM   1886  CD  GLU A 110      21.699  -9.215 -14.926  1.00  1.220          C  
ATOM   1887  OE1 GLU A 110      22.287 -10.154 -15.393  1.00  1.220          O  
ATOM   1888  OE2 GLU A 110      21.673  -8.137 -15.452  1.00  1.220          O  
ATOM   1889  H   GLU A 110      21.737 -12.387 -10.891  1.00  1.060          H  
ATOM   1890  HA  GLU A 110      21.035  -9.600 -10.981  1.00  1.040          H  
ATOM   1891 1HB  GLU A 110      22.445 -10.650 -12.718  1.00  1.470          H  
ATOM   1892 2HB  GLU A 110      21.028 -11.500 -13.310  1.00  1.470          H  
ATOM   1893 1HG  GLU A 110      19.914  -9.379 -13.833  1.00  1.470          H  
ATOM   1894 2HG  GLU A 110      21.191  -8.485 -13.024  1.00  1.470          H  
ATOM   1895  N   ARG A 111      18.628 -11.817 -11.510  1.00  0.790          N  
ATOM   1896  CA  ARG A 111      17.175 -11.927 -11.524  1.00  0.800          C  
ATOM   1897  C   ARG A 111      16.627 -11.256 -10.263  1.00  0.700          C  
ATOM   1898  O   ARG A 111      15.569 -10.623 -10.310  1.00  0.690          O  
ATOM   1899  CB  ARG A 111      16.717 -13.369 -11.639  1.00  1.120          C  
ATOM   1900  CG  ARG A 111      15.196 -13.541 -11.800  1.00  1.120          C  
ATOM   1901  CD  ARG A 111      14.838 -14.938 -12.146  1.00  1.120          C  
ATOM   1902  NE  ARG A 111      13.397 -15.101 -12.319  1.00  1.120          N  
ATOM   1903  CZ  ARG A 111      12.780 -16.234 -12.721  1.00  1.120          C  
ATOM   1904  NH1 ARG A 111      13.479 -17.316 -13.002  1.00  1.120          N  
ATOM   1905  NH2 ARG A 111      11.462 -16.252 -12.837  1.00  1.120          N  
ATOM   1906  H   ARG A 111      19.192 -12.669 -11.556  1.00  0.950          H  
ATOM   1907  HA  ARG A 111      16.795 -11.394 -12.397  1.00  0.960          H  
ATOM   1908 1HB  ARG A 111      17.203 -13.837 -12.498  1.00  1.340          H  
ATOM   1909 2HB  ARG A 111      17.024 -13.917 -10.750  1.00  1.340          H  
ATOM   1910 1HG  ARG A 111      14.698 -13.284 -10.865  1.00  1.340          H  
ATOM   1911 2HG  ARG A 111      14.831 -12.886 -12.591  1.00  1.340          H  
ATOM   1912 1HD  ARG A 111      15.332 -15.206 -13.083  1.00  1.340          H  
ATOM   1913 2HD  ARG A 111      15.170 -15.602 -11.349  1.00  1.340          H  
ATOM   1914  HE  ARG A 111      12.815 -14.296 -12.119  1.00  1.340          H  
ATOM   1915 1HH1 ARG A 111      14.484 -17.309 -12.921  1.00  1.340          H  
ATOM   1916 2HH1 ARG A 111      13.007 -18.160 -13.302  1.00  1.340          H  
ATOM   1917 1HH2 ARG A 111      10.924 -15.423 -12.623  1.00  1.340          H  
ATOM   1918 2HH2 ARG A 111      10.989 -17.092 -13.139  1.00  1.340          H  
ATOM   1919  N   LEU A 112      17.343 -11.392  -9.139  1.00  0.700          N  
ATOM   1920  CA  LEU A 112      16.962 -10.723  -7.906  1.00  0.700          C  
ATOM   1921  C   LEU A 112      16.940  -9.204  -8.054  1.00  0.610          C  
ATOM   1922  O   LEU A 112      15.965  -8.573  -7.645  1.00  0.610          O  
ATOM   1923  CB  LEU A 112      17.876 -11.098  -6.746  1.00  0.980          C  
ATOM   1924  CG  LEU A 112      17.623 -10.368  -5.432  1.00  0.980          C  
ATOM   1925  CD1 LEU A 112      16.178 -10.642  -4.932  1.00  0.980          C  
ATOM   1926  CD2 LEU A 112      18.699 -10.820  -4.448  1.00  0.980          C  
ATOM   1927  H   LEU A 112      18.153 -12.018  -9.149  1.00  0.840          H  
ATOM   1928  HA  LEU A 112      15.961 -11.068  -7.667  1.00  0.840          H  
ATOM   1929 1HB  LEU A 112      17.790 -12.174  -6.565  1.00  1.180          H  
ATOM   1930 2HB  LEU A 112      18.880 -10.890  -7.015  1.00  1.180          H  
ATOM   1931  HG  LEU A 112      17.726  -9.299  -5.573  1.00  1.180          H  
ATOM   1932 1HD1 LEU A 112      16.012 -10.123  -3.995  1.00  1.180          H  
ATOM   1933 2HD1 LEU A 112      15.450 -10.286  -5.647  1.00  1.180          H  
ATOM   1934 3HD1 LEU A 112      16.037 -11.705  -4.796  1.00  1.180          H  
ATOM   1935 1HD2 LEU A 112      18.576 -10.308  -3.503  1.00  1.180          H  
ATOM   1936 2HD2 LEU A 112      18.626 -11.892  -4.295  1.00  1.180          H  
ATOM   1937 3HD2 LEU A 112      19.679 -10.583  -4.862  1.00  1.180          H  
ATOM   1938  N   ILE A 113      17.957  -8.568  -8.666  1.00  0.610          N  
ATOM   1939  CA  ILE A 113      17.814  -7.104  -8.733  1.00  0.680          C  
ATOM   1940  C   ILE A 113      16.561  -6.746  -9.552  1.00  0.690          C  
ATOM   1941  O   ILE A 113      15.890  -5.749  -9.251  1.00  0.770          O  
ATOM   1942  CB  ILE A 113      19.082  -6.343  -9.266  1.00  0.920          C  
ATOM   1943  CG1 ILE A 113      19.440  -6.743 -10.726  1.00  0.920          C  
ATOM   1944  CG2 ILE A 113      20.256  -6.584  -8.296  1.00  0.920          C  
ATOM   1945  CD1 ILE A 113      20.478  -5.875 -11.402  1.00  0.920          C  
ATOM   1946  H   ILE A 113      18.786  -9.099  -8.967  1.00  0.730          H  
ATOM   1947  HA  ILE A 113      17.651  -6.741  -7.719  1.00  0.820          H  
ATOM   1948  HB  ILE A 113      18.870  -5.285  -9.294  1.00  1.110          H  
ATOM   1949 1HG1 ILE A 113      19.821  -7.730 -10.703  1.00  1.110          H  
ATOM   1950 2HG1 ILE A 113      18.557  -6.720 -11.345  1.00  1.110          H  
ATOM   1951 1HG2 ILE A 113      21.137  -6.040  -8.609  1.00  1.110          H  
ATOM   1952 2HG2 ILE A 113      19.966  -6.241  -7.313  1.00  1.110          H  
ATOM   1953 3HG2 ILE A 113      20.488  -7.654  -8.260  1.00  1.110          H  
ATOM   1954 1HD1 ILE A 113      20.668  -6.248 -12.410  1.00  1.110          H  
ATOM   1955 2HD1 ILE A 113      20.107  -4.865 -11.469  1.00  1.110          H  
ATOM   1956 3HD1 ILE A 113      21.389  -5.890 -10.845  1.00  1.110          H  
ATOM   1957  N   PHE A 114      16.195  -7.567 -10.544  1.00  0.670          N  
ATOM   1958  CA  PHE A 114      14.920  -7.339 -11.213  1.00  0.730          C  
ATOM   1959  C   PHE A 114      13.765  -7.459 -10.225  1.00  0.670          C  
ATOM   1960  O   PHE A 114      12.909  -6.585 -10.137  1.00  0.730          O  
ATOM   1961  CB  PHE A 114      14.630  -8.254 -12.392  1.00  1.000          C  
ATOM   1962  CG  PHE A 114      13.184  -8.098 -12.811  1.00  1.000          C  
ATOM   1963  CD1 PHE A 114      12.760  -7.005 -13.515  1.00  1.000          C  
ATOM   1964  CD2 PHE A 114      12.240  -9.048 -12.442  1.00  1.000          C  
ATOM   1965  CE1 PHE A 114      11.437  -6.849 -13.855  1.00  1.000          C  
ATOM   1966  CE2 PHE A 114      10.915  -8.897 -12.765  1.00  1.000          C  
ATOM   1967  CZ  PHE A 114      10.508  -7.795 -13.478  1.00  1.000          C  
ATOM   1968  H   PHE A 114      16.826  -8.340 -10.818  1.00  0.800          H  
ATOM   1969  HA  PHE A 114      14.931  -6.318 -11.597  1.00  0.880          H  
ATOM   1970 1HB  PHE A 114      15.269  -8.002 -13.237  1.00  1.200          H  
ATOM   1971 2HB  PHE A 114      14.803  -9.287 -12.132  1.00  1.200          H  
ATOM   1972  HD1 PHE A 114      13.480  -6.252 -13.805  1.00  1.200          H  
ATOM   1973  HD2 PHE A 114      12.565  -9.918 -11.880  1.00  1.200          H  
ATOM   1974  HE1 PHE A 114      11.131  -5.969 -14.419  1.00  1.200          H  
ATOM   1975  HE2 PHE A 114      10.193  -9.650 -12.458  1.00  1.200          H  
ATOM   1976  HZ  PHE A 114       9.460  -7.665 -13.737  1.00  1.200          H  
ATOM   1977  N   ASN A 115      13.734  -8.570  -9.482  1.00  0.600          N  
ATOM   1978  CA  ASN A 115      12.624  -8.826  -8.578  1.00  0.590          C  
ATOM   1979  C   ASN A 115      12.472  -7.719  -7.534  1.00  0.590          C  
ATOM   1980  O   ASN A 115      11.359  -7.358  -7.149  1.00  0.610          O  
ATOM   1981  CB  ASN A 115      12.820 -10.143  -7.876  1.00  0.830          C  
ATOM   1982  CG  ASN A 115      12.691 -11.360  -8.768  1.00  0.830          C  
ATOM   1983  OD1 ASN A 115      12.242 -11.281  -9.920  1.00  0.830          O  
ATOM   1984  ND2 ASN A 115      13.051 -12.509  -8.246  1.00  0.830          N  
ATOM   1985  H   ASN A 115      14.472  -9.264  -9.602  1.00  0.720          H  
ATOM   1986  HA  ASN A 115      11.706  -8.863  -9.164  1.00  0.710          H  
ATOM   1987 1HB  ASN A 115      13.780 -10.158  -7.386  1.00  1.000          H  
ATOM   1988 2HB  ASN A 115      12.082 -10.203  -7.129  1.00  1.000          H  
ATOM   1989 1HD2 ASN A 115      12.959 -13.343  -8.779  1.00  1.000          H  
ATOM   1990 2HD2 ASN A 115      13.356 -12.587  -7.280  1.00  1.000          H  
ATOM   1991  N   ILE A 116      13.586  -7.170  -7.065  1.00  0.590          N  
ATOM   1992  CA  ILE A 116      13.509  -6.115  -6.071  1.00  0.640          C  
ATOM   1993  C   ILE A 116      12.966  -4.830  -6.688  1.00  0.700          C  
ATOM   1994  O   ILE A 116      12.084  -4.201  -6.086  1.00  0.720          O  
ATOM   1995  CB  ILE A 116      14.863  -5.850  -5.392  1.00  0.880          C  
ATOM   1996  CG1 ILE A 116      15.258  -7.038  -4.572  1.00  0.880          C  
ATOM   1997  CG2 ILE A 116      14.704  -4.660  -4.471  1.00  0.880          C  
ATOM   1998  CD1 ILE A 116      16.658  -7.014  -4.120  1.00  0.880          C  
ATOM   1999  H   ILE A 116      14.480  -7.543  -7.386  1.00  0.710          H  
ATOM   2000  HA  ILE A 116      12.819  -6.427  -5.296  1.00  0.770          H  
ATOM   2001  HB  ILE A 116      15.636  -5.672  -6.142  1.00  1.050          H  
ATOM   2002 1HG1 ILE A 116      14.630  -7.084  -3.704  1.00  1.050          H  
ATOM   2003 2HG1 ILE A 116      15.101  -7.930  -5.167  1.00  1.050          H  
ATOM   2004 1HG2 ILE A 116      15.615  -4.430  -3.946  1.00  1.050          H  
ATOM   2005 2HG2 ILE A 116      14.424  -3.809  -5.053  1.00  1.050          H  
ATOM   2006 3HG2 ILE A 116      13.933  -4.882  -3.751  1.00  1.050          H  
ATOM   2007 1HD1 ILE A 116      16.864  -7.908  -3.551  1.00  1.050          H  
ATOM   2008 2HD1 ILE A 116      17.292  -6.986  -5.003  1.00  1.050          H  
ATOM   2009 3HD1 ILE A 116      16.865  -6.158  -3.496  1.00  1.050          H  
ATOM   2010  N   ILE A 117      13.480  -4.416  -7.859  1.00  0.730          N  
ATOM   2011  CA  ILE A 117      12.981  -3.172  -8.439  1.00  0.810          C  
ATOM   2012  C   ILE A 117      11.510  -3.344  -8.804  1.00  0.770          C  
ATOM   2013  O   ILE A 117      10.724  -2.403  -8.673  1.00  0.800          O  
ATOM   2014  CB  ILE A 117      13.819  -2.671  -9.662  1.00  1.100          C  
ATOM   2015  CG1 ILE A 117      13.505  -1.185  -9.990  1.00  1.100          C  
ATOM   2016  CG2 ILE A 117      13.601  -3.509 -10.913  1.00  1.100          C  
ATOM   2017  CD1 ILE A 117      13.937  -0.177  -8.910  1.00  1.100          C  
ATOM   2018  H   ILE A 117      14.226  -4.958  -8.313  1.00  0.880          H  
ATOM   2019  HA  ILE A 117      13.044  -2.419  -7.680  1.00  0.970          H  
ATOM   2020  HB  ILE A 117      14.860  -2.727  -9.415  1.00  1.320          H  
ATOM   2021 1HG1 ILE A 117      14.021  -0.927 -10.912  1.00  1.320          H  
ATOM   2022 2HG1 ILE A 117      12.428  -1.068 -10.151  1.00  1.320          H  
ATOM   2023 1HG2 ILE A 117      14.231  -3.130 -11.711  1.00  1.320          H  
ATOM   2024 2HG2 ILE A 117      13.874  -4.509 -10.698  1.00  1.320          H  
ATOM   2025 3HG2 ILE A 117      12.566  -3.471 -11.239  1.00  1.320          H  
ATOM   2026 1HD1 ILE A 117      13.694   0.810  -9.258  1.00  1.320          H  
ATOM   2027 2HD1 ILE A 117      13.430  -0.349  -7.971  1.00  1.320          H  
ATOM   2028 3HD1 ILE A 117      15.015  -0.249  -8.755  1.00  1.320          H  
ATOM   2029  N   TYR A 118      11.134  -4.558  -9.230  1.00  0.740          N  
ATOM   2030  CA  TYR A 118       9.766  -4.885  -9.556  1.00  0.740          C  
ATOM   2031  C   TYR A 118       8.897  -4.759  -8.319  1.00  0.710          C  
ATOM   2032  O   TYR A 118       7.855  -4.113  -8.362  1.00  0.790          O  
ATOM   2033  CB  TYR A 118       9.685  -6.268 -10.191  1.00  1.040          C  
ATOM   2034  CG  TYR A 118       8.282  -6.807 -10.448  1.00  1.040          C  
ATOM   2035  CD1 TYR A 118       7.180  -5.972 -10.666  1.00  1.040          C  
ATOM   2036  CD2 TYR A 118       8.111  -8.169 -10.471  1.00  1.040          C  
ATOM   2037  CE1 TYR A 118       5.937  -6.522 -10.873  1.00  1.040          C  
ATOM   2038  CE2 TYR A 118       6.872  -8.713 -10.684  1.00  1.040          C  
ATOM   2039  CZ  TYR A 118       5.785  -7.896 -10.878  1.00  1.040          C  
ATOM   2040  OH  TYR A 118       4.539  -8.442 -11.085  1.00  1.040          O  
ATOM   2041  H   TYR A 118      11.841  -5.287  -9.354  1.00  0.890          H  
ATOM   2042  HA  TYR A 118       9.416  -4.159 -10.286  1.00  0.890          H  
ATOM   2043 1HB  TYR A 118      10.224  -6.250 -11.127  1.00  1.240          H  
ATOM   2044 2HB  TYR A 118      10.197  -6.973  -9.549  1.00  1.240          H  
ATOM   2045  HD1 TYR A 118       7.281  -4.890 -10.666  1.00  1.240          H  
ATOM   2046  HD2 TYR A 118       8.969  -8.817 -10.315  1.00  1.240          H  
ATOM   2047  HE1 TYR A 118       5.075  -5.874 -11.032  1.00  1.240          H  
ATOM   2048  HE2 TYR A 118       6.749  -9.795 -10.695  1.00  1.240          H  
ATOM   2049  HH  TYR A 118       4.600  -9.401 -11.060  1.00  1.240          H  
ATOM   2050  N   ALA A 119       9.310  -5.332  -7.191  1.00  0.640          N  
ATOM   2051  CA  ALA A 119       8.479  -5.217  -6.008  1.00  0.660          C  
ATOM   2052  C   ALA A 119       8.233  -3.745  -5.650  1.00  0.690          C  
ATOM   2053  O   ALA A 119       7.104  -3.388  -5.279  1.00  0.730          O  
ATOM   2054  CB  ALA A 119       9.133  -5.933  -4.854  1.00  0.920          C  
ATOM   2055  H   ALA A 119      10.164  -5.893  -7.170  1.00  0.770          H  
ATOM   2056  HA  ALA A 119       7.524  -5.679  -6.215  1.00  0.790          H  
ATOM   2057 1HB  ALA A 119       8.493  -5.857  -3.994  1.00  1.100          H  
ATOM   2058 2HB  ALA A 119       9.286  -6.979  -5.109  1.00  1.100          H  
ATOM   2059 3HB  ALA A 119      10.092  -5.472  -4.653  1.00  1.100          H  
ATOM   2060  N   TYR A 120       9.244  -2.868  -5.809  1.00  0.710          N  
ATOM   2061  CA  TYR A 120       9.013  -1.449  -5.527  1.00  0.800          C  
ATOM   2062  C   TYR A 120       7.956  -0.876  -6.476  1.00  0.840          C  
ATOM   2063  O   TYR A 120       7.035  -0.182  -6.027  1.00  0.900          O  
ATOM   2064  CB  TYR A 120      10.293  -0.603  -5.662  1.00  1.080          C  
ATOM   2065  CG  TYR A 120      11.340  -0.704  -4.536  1.00  1.080          C  
ATOM   2066  CD1 TYR A 120      12.517  -1.354  -4.771  1.00  1.080          C  
ATOM   2067  CD2 TYR A 120      11.136  -0.116  -3.287  1.00  1.080          C  
ATOM   2068  CE1 TYR A 120      13.474  -1.442  -3.804  1.00  1.080          C  
ATOM   2069  CE2 TYR A 120      12.129  -0.217  -2.309  1.00  1.080          C  
ATOM   2070  CZ  TYR A 120      13.289  -0.897  -2.593  1.00  1.080          C  
ATOM   2071  OH  TYR A 120      14.288  -1.060  -1.674  1.00  1.080          O  
ATOM   2072  H   TYR A 120      10.177  -3.217  -6.069  1.00  0.850          H  
ATOM   2073  HA  TYR A 120       8.629  -1.339  -4.522  1.00  0.960          H  
ATOM   2074 1HB  TYR A 120      10.789  -0.873  -6.595  1.00  1.300          H  
ATOM   2075 2HB  TYR A 120      10.010   0.445  -5.756  1.00  1.300          H  
ATOM   2076  HD1 TYR A 120      12.695  -1.797  -5.719  1.00  1.300          H  
ATOM   2077  HD2 TYR A 120      10.216   0.420  -3.068  1.00  1.300          H  
ATOM   2078  HE1 TYR A 120      14.397  -1.949  -3.990  1.00  1.300          H  
ATOM   2079  HE2 TYR A 120      11.985   0.229  -1.325  1.00  1.300          H  
ATOM   2080  HH  TYR A 120      14.194  -0.434  -0.923  1.00  1.300          H  
ATOM   2081  N   GLU A 121       8.059  -1.206  -7.776  1.00  0.860          N  
ATOM   2082  CA  GLU A 121       7.124  -0.702  -8.790  1.00  0.950          C  
ATOM   2083  C   GLU A 121       5.704  -1.245  -8.583  1.00  0.900          C  
ATOM   2084  O   GLU A 121       4.711  -0.545  -8.825  1.00  0.930          O  
ATOM   2085  CB  GLU A 121       7.617  -1.066 -10.197  1.00  1.290          C  
ATOM   2086  CG  GLU A 121       8.925  -0.356 -10.634  1.00  1.290          C  
ATOM   2087  CD  GLU A 121       8.832   1.150 -10.818  1.00  1.290          C  
ATOM   2088  OE1 GLU A 121       8.076   1.613 -11.664  1.00  1.290          O  
ATOM   2089  OE2 GLU A 121       9.500   1.848 -10.070  1.00  1.290          O  
ATOM   2090  H   GLU A 121       8.868  -1.767  -8.076  1.00  1.030          H  
ATOM   2091  HA  GLU A 121       7.097   0.379  -8.709  1.00  1.140          H  
ATOM   2092 1HB  GLU A 121       7.793  -2.143 -10.246  1.00  1.550          H  
ATOM   2093 2HB  GLU A 121       6.847  -0.829 -10.925  1.00  1.550          H  
ATOM   2094 1HG  GLU A 121       9.680  -0.545  -9.882  1.00  1.550          H  
ATOM   2095 2HG  GLU A 121       9.268  -0.809 -11.561  1.00  1.550          H  
ATOM   2096  N   TYR A 122       5.614  -2.503  -8.144  1.00  0.940          N  
ATOM   2097  CA  TYR A 122       4.353  -3.189  -7.890  1.00  1.120          C  
ATOM   2098  C   TYR A 122       3.513  -2.431  -6.870  1.00  1.110          C  
ATOM   2099  O   TYR A 122       2.340  -2.151  -7.105  1.00  1.230          O  
ATOM   2100  CB  TYR A 122       4.611  -4.622  -7.406  1.00  1.500          C  
ATOM   2101  CG  TYR A 122       3.360  -5.358  -7.035  1.00  1.500          C  
ATOM   2102  CD1 TYR A 122       2.576  -5.924  -8.016  1.00  1.500          C  
ATOM   2103  CD2 TYR A 122       2.987  -5.453  -5.705  1.00  1.500          C  
ATOM   2104  CE1 TYR A 122       1.415  -6.578  -7.667  1.00  1.500          C  
ATOM   2105  CE2 TYR A 122       1.831  -6.098  -5.353  1.00  1.500          C  
ATOM   2106  CZ  TYR A 122       1.040  -6.660  -6.330  1.00  1.500          C  
ATOM   2107  OH  TYR A 122      -0.122  -7.311  -5.988  1.00  1.500          O  
ATOM   2108  H   TYR A 122       6.487  -3.017  -8.023  1.00  1.130          H  
ATOM   2109  HA  TYR A 122       3.791  -3.230  -8.821  1.00  1.340          H  
ATOM   2110 1HB  TYR A 122       5.132  -5.185  -8.182  1.00  1.800          H  
ATOM   2111 2HB  TYR A 122       5.257  -4.599  -6.539  1.00  1.800          H  
ATOM   2112  HD1 TYR A 122       2.871  -5.850  -9.064  1.00  1.800          H  
ATOM   2113  HD2 TYR A 122       3.610  -5.008  -4.941  1.00  1.800          H  
ATOM   2114  HE1 TYR A 122       0.790  -7.023  -8.439  1.00  1.800          H  
ATOM   2115  HE2 TYR A 122       1.537  -6.161  -4.304  1.00  1.800          H  
ATOM   2116  HH  TYR A 122      -0.581  -7.588  -6.784  1.00  1.800          H  
ATOM   2117  N   ILE A 123       4.125  -2.108  -5.734  1.00  1.110          N  
ATOM   2118  CA  ILE A 123       3.468  -1.349  -4.674  1.00  1.360          C  
ATOM   2119  C   ILE A 123       3.233   0.110  -5.073  1.00  1.310          C  
ATOM   2120  O   ILE A 123       2.189   0.710  -4.783  1.00  1.550          O  
ATOM   2121  CB  ILE A 123       4.295  -1.435  -3.369  1.00  1.800          C  
ATOM   2122  CG1 ILE A 123       4.340  -2.895  -2.853  1.00  1.800          C  
ATOM   2123  CG2 ILE A 123       3.813  -0.465  -2.256  1.00  1.800          C  
ATOM   2124  CD1 ILE A 123       3.034  -3.571  -2.497  1.00  1.800          C  
ATOM   2125  H   ILE A 123       5.097  -2.421  -5.623  1.00  1.330          H  
ATOM   2126  HA  ILE A 123       2.499  -1.791  -4.512  1.00  1.630          H  
ATOM   2127  HB  ILE A 123       5.329  -1.169  -3.617  1.00  2.160          H  
ATOM   2128 1HG1 ILE A 123       4.860  -3.497  -3.595  1.00  2.160          H  
ATOM   2129 2HG1 ILE A 123       4.889  -2.882  -1.982  1.00  2.160          H  
ATOM   2130 1HG2 ILE A 123       4.459  -0.559  -1.404  1.00  2.160          H  
ATOM   2131 2HG2 ILE A 123       3.851   0.559  -2.612  1.00  2.160          H  
ATOM   2132 3HG2 ILE A 123       2.821  -0.681  -1.944  1.00  2.160          H  
ATOM   2133 1HD1 ILE A 123       3.244  -4.576  -2.128  1.00  2.160          H  
ATOM   2134 2HD1 ILE A 123       2.537  -3.005  -1.716  1.00  2.160          H  
ATOM   2135 3HD1 ILE A 123       2.392  -3.647  -3.360  1.00  2.160          H  
ATOM   2136  N   LYS A 124       4.236   0.724  -5.687  1.00  1.150          N  
ATOM   2137  CA  LYS A 124       4.141   2.114  -6.075  1.00  1.290          C  
ATOM   2138  C   LYS A 124       2.999   2.445  -7.033  1.00  1.170          C  
ATOM   2139  O   LYS A 124       2.225   3.366  -6.764  1.00  1.240          O  
ATOM   2140  CB  LYS A 124       5.473   2.518  -6.719  1.00  1.750          C  
ATOM   2141  CG  LYS A 124       5.646   4.003  -7.180  1.00  1.750          C  
ATOM   2142  CD  LYS A 124       5.436   4.249  -8.712  1.00  1.750          C  
ATOM   2143  CE  LYS A 124       6.489   3.517  -9.561  1.00  1.750          C  
ATOM   2144  NZ  LYS A 124       6.450   3.893 -11.007  1.00  1.750          N  
ATOM   2145  H   LYS A 124       5.110   0.226  -5.885  1.00  1.380          H  
ATOM   2146  HA  LYS A 124       3.991   2.699  -5.170  1.00  1.550          H  
ATOM   2147 1HB  LYS A 124       6.284   2.294  -6.034  1.00  2.100          H  
ATOM   2148 2HB  LYS A 124       5.619   1.875  -7.560  1.00  2.100          H  
ATOM   2149 1HG  LYS A 124       4.936   4.627  -6.633  1.00  2.100          H  
ATOM   2150 2HG  LYS A 124       6.651   4.329  -6.921  1.00  2.100          H  
ATOM   2151 1HD  LYS A 124       4.452   3.921  -9.019  1.00  2.100          H  
ATOM   2152 2HD  LYS A 124       5.511   5.318  -8.915  1.00  2.100          H  
ATOM   2153 1HE  LYS A 124       7.485   3.713  -9.167  1.00  2.100          H  
ATOM   2154 2HE  LYS A 124       6.293   2.458  -9.518  1.00  2.100          H  
ATOM   2155 1HZ  LYS A 124       7.165   3.311 -11.492  1.00  2.100          H  
ATOM   2156 2HZ  LYS A 124       5.549   3.692 -11.400  1.00  2.100          H  
ATOM   2157 3HZ  LYS A 124       6.661   4.872 -11.124  1.00  2.100          H  
ATOM   2158  N   LYS A 125       2.861   1.711  -8.139  1.00  1.300          N  
ATOM   2159  CA  LYS A 125       1.885   2.126  -9.145  1.00  1.540          C  
ATOM   2160  C   LYS A 125       0.428   2.251  -8.666  1.00  1.650          C  
ATOM   2161  O   LYS A 125      -0.197   3.265  -8.967  1.00  2.140          O  
ATOM   2162  CB  LYS A 125       2.013   1.273 -10.430  1.00  2.060          C  
ATOM   2163  CG  LYS A 125       1.016   1.619 -11.531  1.00  2.060          C  
ATOM   2164  CD  LYS A 125       1.249   0.757 -12.768  1.00  2.060          C  
ATOM   2165  CE  LYS A 125       0.232   1.054 -13.861  1.00  2.060          C  
ATOM   2166  NZ  LYS A 125       0.447   0.203 -15.071  1.00  2.060          N  
ATOM   2167  H   LYS A 125       3.487   0.915  -8.314  1.00  1.560          H  
ATOM   2168  HA  LYS A 125       2.172   3.129  -9.454  1.00  1.850          H  
ATOM   2169 1HB  LYS A 125       3.001   1.457 -10.851  1.00  2.470          H  
ATOM   2170 2HB  LYS A 125       1.975   0.216 -10.253  1.00  2.470          H  
ATOM   2171 1HG  LYS A 125      -0.002   1.445 -11.170  1.00  2.470          H  
ATOM   2172 2HG  LYS A 125       1.111   2.673 -11.792  1.00  2.470          H  
ATOM   2173 1HD  LYS A 125       2.252   0.942 -13.157  1.00  2.470          H  
ATOM   2174 2HD  LYS A 125       1.177  -0.296 -12.492  1.00  2.470          H  
ATOM   2175 1HE  LYS A 125      -0.769   0.874 -13.475  1.00  2.470          H  
ATOM   2176 2HE  LYS A 125       0.317   2.102 -14.149  1.00  2.470          H  
ATOM   2177 1HZ  LYS A 125      -0.246   0.431 -15.771  1.00  2.470          H  
ATOM   2178 2HZ  LYS A 125       1.370   0.371 -15.446  1.00  2.470          H  
ATOM   2179 3HZ  LYS A 125       0.359  -0.772 -14.819  1.00  2.470          H  
ATOM   2180  N   PRO A 126      -0.183   1.272  -7.974  1.00  1.840          N  
ATOM   2181  CA  PRO A 126      -1.540   1.330  -7.459  1.00  2.230          C  
ATOM   2182  C   PRO A 126      -1.672   2.087  -6.134  1.00  1.850          C  
ATOM   2183  O   PRO A 126      -2.766   2.107  -5.573  1.00  2.320          O  
ATOM   2184  CB  PRO A 126      -1.901  -0.143  -7.236  1.00  3.340          C  
ATOM   2185  CG  PRO A 126      -0.784  -0.928  -7.900  1.00  3.340          C  
ATOM   2186  CD  PRO A 126       0.424  -0.036  -7.753  1.00  3.340          C  
ATOM   2187  HA  PRO A 126      -2.191   1.784  -8.225  1.00  2.680          H  
ATOM   2188 1HB  PRO A 126      -2.005  -0.330  -6.171  1.00  4.010          H  
ATOM   2189 2HB  PRO A 126      -2.884  -0.354  -7.683  1.00  4.010          H  
ATOM   2190 1HG  PRO A 126      -0.640  -1.900  -7.399  1.00  4.010          H  
ATOM   2191 2HG  PRO A 126      -1.033  -1.141  -8.948  1.00  4.010          H  
ATOM   2192 1HD  PRO A 126       0.824  -0.095  -6.742  1.00  4.010          H  
ATOM   2193 2HD  PRO A 126       1.146  -0.333  -8.454  1.00  4.010          H  
ATOM   2194  N   LYS A 127      -0.558   2.592  -5.573  1.00  1.680          N  
ATOM   2195  CA  LYS A 127      -0.537   3.145  -4.218  1.00  1.790          C  
ATOM   2196  C   LYS A 127      -1.007   2.092  -3.210  1.00  1.580          C  
ATOM   2197  O   LYS A 127      -2.007   2.280  -2.514  1.00  1.980          O  
ATOM   2198  CB  LYS A 127      -1.417   4.399  -4.113  1.00  2.460          C  
ATOM   2199  CG  LYS A 127      -0.999   5.537  -5.033  1.00  2.460          C  
ATOM   2200  CD  LYS A 127      -1.892   6.761  -4.849  1.00  2.460          C  
ATOM   2201  CE  LYS A 127      -1.502   7.888  -5.804  1.00  2.460          C  
ATOM   2202  NZ  LYS A 127      -2.397   9.074  -5.667  1.00  2.460          N  
ATOM   2203  H   LYS A 127       0.328   2.633  -6.084  1.00  2.020          H  
ATOM   2204  HA  LYS A 127       0.493   3.408  -3.974  1.00  2.150          H  
ATOM   2205 1HB  LYS A 127      -2.457   4.158  -4.319  1.00  2.950          H  
ATOM   2206 2HB  LYS A 127      -1.374   4.776  -3.091  1.00  2.950          H  
ATOM   2207 1HG  LYS A 127       0.035   5.808  -4.823  1.00  2.950          H  
ATOM   2208 2HG  LYS A 127      -1.060   5.199  -6.070  1.00  2.950          H  
ATOM   2209 1HD  LYS A 127      -2.929   6.479  -5.036  1.00  2.950          H  
ATOM   2210 2HD  LYS A 127      -1.810   7.116  -3.823  1.00  2.950          H  
ATOM   2211 1HE  LYS A 127      -0.478   8.193  -5.597  1.00  2.950          H  
ATOM   2212 2HE  LYS A 127      -1.559   7.519  -6.830  1.00  2.950          H  
ATOM   2213 1HZ  LYS A 127      -2.106   9.794  -6.317  1.00  2.950          H  
ATOM   2214 2HZ  LYS A 127      -3.351   8.806  -5.872  1.00  2.950          H  
ATOM   2215 3HZ  LYS A 127      -2.345   9.434  -4.725  1.00  2.950          H  
ATOM   2216  N   VAL A 128      -0.267   0.986  -3.128  1.00  1.540          N  
ATOM   2217  CA  VAL A 128      -0.608  -0.136  -2.262  1.00  1.490          C  
ATOM   2218  C   VAL A 128      -0.156   0.065  -0.812  1.00  1.310          C  
ATOM   2219  O   VAL A 128       0.962   0.507  -0.554  1.00  1.550          O  
ATOM   2220  CB  VAL A 128       0.002  -1.433  -2.832  1.00  2.110          C  
ATOM   2221  CG1 VAL A 128      -0.265  -2.592  -1.944  1.00  2.110          C  
ATOM   2222  CG2 VAL A 128      -0.522  -1.680  -4.191  1.00  2.110          C  
ATOM   2223  H   VAL A 128       0.562   0.915  -3.729  1.00  1.850          H  
ATOM   2224  HA  VAL A 128      -1.693  -0.241  -2.265  1.00  1.790          H  
ATOM   2225  HB  VAL A 128       1.035  -1.319  -2.896  1.00  2.530          H  
ATOM   2226 1HG1 VAL A 128       0.176  -3.485  -2.374  1.00  2.530          H  
ATOM   2227 2HG1 VAL A 128       0.164  -2.432  -0.961  1.00  2.530          H  
ATOM   2228 3HG1 VAL A 128      -1.339  -2.732  -1.857  1.00  2.530          H  
ATOM   2229 1HG2 VAL A 128      -0.067  -2.582  -4.607  1.00  2.530          H  
ATOM   2230 2HG2 VAL A 128      -1.603  -1.799  -4.154  1.00  2.530          H  
ATOM   2231 3HG2 VAL A 128      -0.268  -0.835  -4.811  1.00  2.530          H  
ATOM   2232  N   LEU A 129      -1.042  -0.264   0.132  1.00  1.290          N  
ATOM   2233  CA  LEU A 129      -0.751  -0.178   1.566  1.00  1.200          C  
ATOM   2234  C   LEU A 129      -0.459  -1.584   2.059  1.00  0.970          C  
ATOM   2235  O   LEU A 129      -0.884  -2.546   1.421  1.00  1.500          O  
ATOM   2236  CB  LEU A 129      -1.918   0.418   2.355  1.00  1.720          C  
ATOM   2237  CG  LEU A 129      -2.063   1.952   2.298  1.00  1.720          C  
ATOM   2238  CD1 LEU A 129      -2.777   2.392   1.013  1.00  1.720          C  
ATOM   2239  CD2 LEU A 129      -2.805   2.418   3.541  1.00  1.720          C  
ATOM   2240  H   LEU A 129      -1.949  -0.596  -0.160  1.00  1.550          H  
ATOM   2241  HA  LEU A 129       0.138   0.435   1.722  1.00  1.440          H  
ATOM   2242 1HB  LEU A 129      -2.842  -0.020   1.987  1.00  2.060          H  
ATOM   2243 2HB  LEU A 129      -1.798   0.133   3.402  1.00  2.060          H  
ATOM   2244  HG  LEU A 129      -1.082   2.394   2.272  1.00  2.060          H  
ATOM   2245 1HD1 LEU A 129      -2.850   3.479   1.001  1.00  2.060          H  
ATOM   2246 2HD1 LEU A 129      -2.227   2.076   0.137  1.00  2.060          H  
ATOM   2247 3HD1 LEU A 129      -3.777   1.964   0.985  1.00  2.060          H  
ATOM   2248 1HD2 LEU A 129      -2.892   3.505   3.528  1.00  2.060          H  
ATOM   2249 2HD2 LEU A 129      -3.800   1.975   3.564  1.00  2.060          H  
ATOM   2250 3HD2 LEU A 129      -2.253   2.112   4.432  1.00  2.060          H  
ATOM   2251  N   ILE A 130       0.268  -1.713   3.162  1.00  0.710          N  
ATOM   2252  CA  ILE A 130       0.682  -3.032   3.623  1.00  0.700          C  
ATOM   2253  C   ILE A 130      -0.261  -3.739   4.593  1.00  1.000          C  
ATOM   2254  O   ILE A 130      -0.736  -3.182   5.584  1.00  1.530          O  
ATOM   2255  CB  ILE A 130       2.120  -2.952   4.171  1.00  0.980          C  
ATOM   2256  CG1 ILE A 130       3.058  -2.319   3.032  1.00  0.980          C  
ATOM   2257  CG2 ILE A 130       2.632  -4.344   4.648  1.00  0.980          C  
ATOM   2258  CD1 ILE A 130       3.079  -3.056   1.649  1.00  0.980          C  
ATOM   2259  H   ILE A 130       0.561  -0.875   3.676  1.00  0.850          H  
ATOM   2260  HA  ILE A 130       0.717  -3.679   2.756  1.00  0.840          H  
ATOM   2261  HB  ILE A 130       2.135  -2.261   5.017  1.00  1.180          H  
ATOM   2262 1HG1 ILE A 130       2.732  -1.291   2.859  1.00  1.180          H  
ATOM   2263 2HG1 ILE A 130       4.082  -2.291   3.413  1.00  1.180          H  
ATOM   2264 1HG2 ILE A 130       3.634  -4.234   5.041  1.00  1.180          H  
ATOM   2265 2HG2 ILE A 130       1.994  -4.727   5.435  1.00  1.180          H  
ATOM   2266 3HG2 ILE A 130       2.639  -5.058   3.821  1.00  1.180          H  
ATOM   2267 1HD1 ILE A 130       3.731  -2.521   0.974  1.00  1.180          H  
ATOM   2268 2HD1 ILE A 130       3.437  -4.078   1.767  1.00  1.180          H  
ATOM   2269 3HD1 ILE A 130       2.091  -3.071   1.200  1.00  1.180          H  
ATOM   2270  N   ASN A 131      -0.517  -4.996   4.241  1.00  0.890          N  
ATOM   2271  CA  ASN A 131      -1.380  -5.957   4.914  1.00  0.900          C  
ATOM   2272  C   ASN A 131      -0.828  -7.373   4.669  1.00  0.790          C  
ATOM   2273  O   ASN A 131       0.235  -7.513   4.055  1.00  0.740          O  
ATOM   2274  CB  ASN A 131      -2.807  -5.792   4.436  1.00  1.260          C  
ATOM   2275  CG  ASN A 131      -2.983  -6.008   2.935  1.00  1.260          C  
ATOM   2276  OD1 ASN A 131      -2.324  -6.854   2.291  1.00  1.260          O  
ATOM   2277  ND2 ASN A 131      -3.885  -5.237   2.361  1.00  1.260          N  
ATOM   2278  H   ASN A 131      -0.033  -5.311   3.418  1.00  1.070          H  
ATOM   2279  HA  ASN A 131      -1.357  -5.765   5.984  1.00  1.080          H  
ATOM   2280 1HB  ASN A 131      -3.452  -6.493   4.969  1.00  1.510          H  
ATOM   2281 2HB  ASN A 131      -3.151  -4.786   4.682  1.00  1.510          H  
ATOM   2282 1HD2 ASN A 131      -4.062  -5.321   1.378  1.00  1.510          H  
ATOM   2283 2HD2 ASN A 131      -4.396  -4.567   2.906  1.00  1.510          H  
ATOM   2284  N   GLU A 132      -1.530  -8.418   5.128  1.00  0.830          N  
ATOM   2285  CA  GLU A 132      -1.007  -9.783   5.003  1.00  0.810          C  
ATOM   2286  C   GLU A 132      -0.782 -10.233   3.559  1.00  0.820          C  
ATOM   2287  O   GLU A 132       0.236 -10.871   3.248  1.00  0.820          O  
ATOM   2288  CB  GLU A 132      -1.991 -10.764   5.660  1.00  1.140          C  
ATOM   2289  CG  GLU A 132      -2.125 -10.639   7.179  1.00  1.140          C  
ATOM   2290  CD  GLU A 132      -3.001  -9.476   7.602  1.00  1.140          C  
ATOM   2291  OE1 GLU A 132      -3.580  -8.847   6.737  1.00  1.140          O  
ATOM   2292  OE2 GLU A 132      -3.061  -9.205   8.772  1.00  1.140          O  
ATOM   2293  H   GLU A 132      -2.416  -8.274   5.619  1.00  1.000          H  
ATOM   2294  HA  GLU A 132      -0.056  -9.829   5.525  1.00  0.970          H  
ATOM   2295 1HB  GLU A 132      -2.981 -10.632   5.222  1.00  1.370          H  
ATOM   2296 2HB  GLU A 132      -1.677 -11.784   5.440  1.00  1.370          H  
ATOM   2297 1HG  GLU A 132      -2.553 -11.560   7.575  1.00  1.370          H  
ATOM   2298 2HG  GLU A 132      -1.132 -10.526   7.610  1.00  1.370          H  
ATOM   2299  N   GLU A 133      -1.709  -9.885   2.667  1.00  0.890          N  
ATOM   2300  CA  GLU A 133      -1.574 -10.284   1.274  1.00  0.980          C  
ATOM   2301  C   GLU A 133      -0.367  -9.624   0.644  1.00  0.920          C  
ATOM   2302  O   GLU A 133       0.364 -10.268  -0.107  1.00  0.940          O  
ATOM   2303  CB  GLU A 133      -2.826  -9.921   0.476  1.00  1.340          C  
ATOM   2304  CG  GLU A 133      -4.063 -10.738   0.829  1.00  1.340          C  
ATOM   2305  CD  GLU A 133      -5.271 -10.295   0.057  1.00  1.340          C  
ATOM   2306  OE1 GLU A 133      -5.169  -9.296  -0.611  1.00  1.340          O  
ATOM   2307  OE2 GLU A 133      -6.284 -10.946   0.133  1.00  1.340          O  
ATOM   2308  H   GLU A 133      -2.528  -9.379   2.979  1.00  1.070          H  
ATOM   2309  HA  GLU A 133      -1.433 -11.363   1.232  1.00  1.180          H  
ATOM   2310 1HB  GLU A 133      -3.062  -8.870   0.634  1.00  1.600          H  
ATOM   2311 2HB  GLU A 133      -2.628 -10.054  -0.587  1.00  1.600          H  
ATOM   2312 1HG  GLU A 133      -3.868 -11.789   0.616  1.00  1.600          H  
ATOM   2313 2HG  GLU A 133      -4.259 -10.639   1.895  1.00  1.600          H  
ATOM   2314  N   ASN A 134      -0.144  -8.358   0.986  1.00  0.900          N  
ATOM   2315  CA  ASN A 134       0.974  -7.596   0.454  1.00  0.920          C  
ATOM   2316  C   ASN A 134       2.314  -8.072   1.007  1.00  0.820          C  
ATOM   2317  O   ASN A 134       3.337  -7.963   0.316  1.00  0.820          O  
ATOM   2318  CB  ASN A 134       0.719  -6.131   0.653  1.00  1.280          C  
ATOM   2319  CG  ASN A 134      -0.364  -5.713  -0.284  1.00  1.280          C  
ATOM   2320  OD1 ASN A 134      -0.496  -6.281  -1.375  1.00  1.280          O  
ATOM   2321  ND2 ASN A 134      -1.165  -4.782   0.104  1.00  1.280          N  
ATOM   2322  H   ASN A 134      -0.843  -7.905   1.581  1.00  1.080          H  
ATOM   2323  HA  ASN A 134       1.014  -7.767  -0.615  1.00  1.100          H  
ATOM   2324 1HB  ASN A 134       0.414  -5.943   1.671  1.00  1.540          H  
ATOM   2325 2HB  ASN A 134       1.620  -5.556   0.449  1.00  1.540          H  
ATOM   2326 1HD2 ASN A 134      -1.921  -4.501  -0.479  1.00  1.540          H  
ATOM   2327 2HD2 ASN A 134      -1.032  -4.302   0.984  1.00  1.540          H  
ATOM   2328  N   LEU A 135       2.326  -8.621   2.232  1.00  0.800          N  
ATOM   2329  CA  LEU A 135       3.581  -9.156   2.735  1.00  0.790          C  
ATOM   2330  C   LEU A 135       3.947 -10.324   1.809  1.00  0.740          C  
ATOM   2331  O   LEU A 135       5.089 -10.429   1.338  1.00  0.780          O  
ATOM   2332  CB  LEU A 135       3.447  -9.668   4.189  1.00  1.110          C  
ATOM   2333  CG  LEU A 135       3.200  -8.610   5.335  1.00  1.110          C  
ATOM   2334  CD1 LEU A 135       2.956  -9.330   6.624  1.00  1.110          C  
ATOM   2335  CD2 LEU A 135       4.358  -7.708   5.496  1.00  1.110          C  
ATOM   2336  H   LEU A 135       1.473  -8.624   2.799  1.00  0.960          H  
ATOM   2337  HA  LEU A 135       4.355  -8.398   2.666  1.00  0.950          H  
ATOM   2338 1HB  LEU A 135       2.605 -10.358   4.214  1.00  1.330          H  
ATOM   2339 2HB  LEU A 135       4.333 -10.230   4.433  1.00  1.330          H  
ATOM   2340  HG  LEU A 135       2.327  -8.025   5.098  1.00  1.330          H  
ATOM   2341 1HD1 LEU A 135       2.775  -8.609   7.419  1.00  1.330          H  
ATOM   2342 2HD1 LEU A 135       2.097  -9.987   6.528  1.00  1.330          H  
ATOM   2343 3HD1 LEU A 135       3.832  -9.911   6.863  1.00  1.330          H  
ATOM   2344 1HD2 LEU A 135       4.153  -6.992   6.291  1.00  1.330          H  
ATOM   2345 2HD2 LEU A 135       5.236  -8.282   5.751  1.00  1.330          H  
ATOM   2346 3HD2 LEU A 135       4.520  -7.181   4.581  1.00  1.330          H  
ATOM   2347  N   GLU A 136       2.950 -11.159   1.470  1.00  0.710          N  
ATOM   2348  CA  GLU A 136       3.222 -12.232   0.528  1.00  0.740          C  
ATOM   2349  C   GLU A 136       3.543 -11.711  -0.874  1.00  0.730          C  
ATOM   2350  O   GLU A 136       4.421 -12.257  -1.523  1.00  0.780          O  
ATOM   2351  CB  GLU A 136       2.114 -13.285   0.453  1.00  1.020          C  
ATOM   2352  CG  GLU A 136       2.030 -14.209   1.670  1.00  1.020          C  
ATOM   2353  CD  GLU A 136       1.040 -15.338   1.478  1.00  1.020          C  
ATOM   2354  OE1 GLU A 136       0.088 -15.161   0.758  1.00  1.020          O  
ATOM   2355  OE2 GLU A 136       1.300 -16.414   1.994  1.00  1.020          O  
ATOM   2356  H   GLU A 136       2.024 -11.056   1.907  1.00  0.850          H  
ATOM   2357  HA  GLU A 136       4.106 -12.758   0.883  1.00  0.890          H  
ATOM   2358 1HB  GLU A 136       1.149 -12.783   0.344  1.00  1.230          H  
ATOM   2359 2HB  GLU A 136       2.263 -13.905  -0.432  1.00  1.230          H  
ATOM   2360 1HG  GLU A 136       3.016 -14.630   1.864  1.00  1.230          H  
ATOM   2361 2HG  GLU A 136       1.739 -13.615   2.539  1.00  1.230          H  
ATOM   2362  N   MET A 137       2.913 -10.626  -1.346  1.00  0.720          N  
ATOM   2363  CA  MET A 137       3.224 -10.184  -2.716  1.00  0.770          C  
ATOM   2364  C   MET A 137       4.711  -9.872  -2.850  1.00  0.750          C  
ATOM   2365  O   MET A 137       5.328 -10.230  -3.861  1.00  0.800          O  
ATOM   2366  CB  MET A 137       2.438  -8.935  -3.117  1.00  1.060          C  
ATOM   2367  CG  MET A 137       0.935  -9.125  -3.210  1.00  1.060          C  
ATOM   2368  SD  MET A 137       0.412 -10.314  -4.417  1.00  1.060          S  
ATOM   2369  CE  MET A 137      -1.254 -10.555  -3.790  1.00  1.060          C  
ATOM   2370  H   MET A 137       2.161 -10.208  -0.796  1.00  0.860          H  
ATOM   2371  HA  MET A 137       2.984 -10.988  -3.402  1.00  0.920          H  
ATOM   2372 1HB  MET A 137       2.634  -8.139  -2.402  1.00  1.270          H  
ATOM   2373 2HB  MET A 137       2.790  -8.593  -4.087  1.00  1.270          H  
ATOM   2374 1HG  MET A 137       0.564  -9.438  -2.272  1.00  1.270          H  
ATOM   2375 2HG  MET A 137       0.464  -8.171  -3.444  1.00  1.270          H  
ATOM   2376 1HE  MET A 137      -1.777 -11.282  -4.408  1.00  1.270          H  
ATOM   2377 2HE  MET A 137      -1.206 -10.918  -2.758  1.00  1.270          H  
ATOM   2378 3HE  MET A 137      -1.793  -9.604  -3.811  1.00  1.270          H  
ATOM   2379  N   LEU A 138       5.304  -9.250  -1.830  1.00  0.710          N  
ATOM   2380  CA  LEU A 138       6.737  -8.977  -1.857  1.00  0.740          C  
ATOM   2381  C   LEU A 138       7.545 -10.270  -1.943  1.00  0.750          C  
ATOM   2382  O   LEU A 138       8.435 -10.396  -2.786  1.00  0.830          O  
ATOM   2383  CB  LEU A 138       7.130  -8.110  -0.660  1.00  1.020          C  
ATOM   2384  CG  LEU A 138       8.636  -7.872  -0.411  1.00  1.020          C  
ATOM   2385  CD1 LEU A 138       9.316  -7.298  -1.564  1.00  1.020          C  
ATOM   2386  CD2 LEU A 138       8.754  -6.866   0.738  1.00  1.020          C  
ATOM   2387  H   LEU A 138       4.719  -8.933  -1.042  1.00  0.850          H  
ATOM   2388  HA  LEU A 138       6.938  -8.404  -2.760  1.00  0.890          H  
ATOM   2389 1HB  LEU A 138       6.657  -7.148  -0.783  1.00  1.230          H  
ATOM   2390 2HB  LEU A 138       6.714  -8.575   0.239  1.00  1.230          H  
ATOM   2391  HG  LEU A 138       9.117  -8.814  -0.171  1.00  1.230          H  
ATOM   2392 1HD1 LEU A 138      10.342  -7.170  -1.285  1.00  1.230          H  
ATOM   2393 2HD1 LEU A 138       9.259  -7.953  -2.422  1.00  1.230          H  
ATOM   2394 3HD1 LEU A 138       8.891  -6.373  -1.801  1.00  1.230          H  
ATOM   2395 1HD2 LEU A 138       9.762  -6.658   0.947  1.00  1.230          H  
ATOM   2396 2HD2 LEU A 138       8.291  -5.955   0.472  1.00  1.230          H  
ATOM   2397 3HD2 LEU A 138       8.276  -7.244   1.623  1.00  1.230          H  
ATOM   2398  N   ILE A 139       7.234 -11.235  -1.093  1.00  0.750          N  
ATOM   2399  CA  ILE A 139       7.924 -12.520  -1.129  1.00  0.820          C  
ATOM   2400  C   ILE A 139       7.747 -13.259  -2.460  1.00  0.820          C  
ATOM   2401  O   ILE A 139       8.712 -13.821  -2.986  1.00  0.860          O  
ATOM   2402  CB  ILE A 139       7.468 -13.367   0.063  1.00  1.120          C  
ATOM   2403  CG1 ILE A 139       7.979 -12.751   1.361  1.00  1.120          C  
ATOM   2404  CG2 ILE A 139       7.853 -14.780  -0.070  1.00  1.120          C  
ATOM   2405  CD1 ILE A 139       9.536 -12.756   1.599  1.00  1.120          C  
ATOM   2406  H   ILE A 139       6.491 -11.061  -0.404  1.00  0.900          H  
ATOM   2407  HA  ILE A 139       8.982 -12.327  -1.029  1.00  0.980          H  
ATOM   2408  HB  ILE A 139       6.381 -13.322   0.115  1.00  1.340          H  
ATOM   2409 1HG1 ILE A 139       7.630 -11.732   1.395  1.00  1.340          H  
ATOM   2410 2HG1 ILE A 139       7.532 -13.265   2.136  1.00  1.340          H  
ATOM   2411 1HG2 ILE A 139       7.485 -15.342   0.764  1.00  1.340          H  
ATOM   2412 2HG2 ILE A 139       7.416 -15.179  -0.970  1.00  1.340          H  
ATOM   2413 3HG2 ILE A 139       8.911 -14.863  -0.117  1.00  1.340          H  
ATOM   2414 1HD1 ILE A 139       9.744 -12.312   2.562  1.00  1.340          H  
ATOM   2415 2HD1 ILE A 139       9.923 -13.776   1.607  1.00  1.340          H  
ATOM   2416 3HD1 ILE A 139      10.053 -12.194   0.844  1.00  1.340          H  
ATOM   2417  N   SER A 140       6.526 -13.251  -2.991  1.00  0.840          N  
ATOM   2418  CA  SER A 140       6.172 -13.900  -4.246  1.00  0.890          C  
ATOM   2419  C   SER A 140       7.036 -13.365  -5.374  1.00  0.830          C  
ATOM   2420  O   SER A 140       7.502 -14.124  -6.224  1.00  0.940          O  
ATOM   2421  CB  SER A 140       4.706 -13.662  -4.559  1.00  1.230          C  
ATOM   2422  OG  SER A 140       4.326 -14.285  -5.756  1.00  1.230          O  
ATOM   2423  H   SER A 140       5.790 -12.777  -2.480  1.00  1.010          H  
ATOM   2424  HA  SER A 140       6.351 -14.968  -4.143  1.00  1.070          H  
ATOM   2425 1HB  SER A 140       4.096 -14.032  -3.735  1.00  1.470          H  
ATOM   2426 2HB  SER A 140       4.528 -12.593  -4.638  1.00  1.470          H  
ATOM   2427  HG  SER A 140       3.400 -14.069  -5.882  1.00  1.470          H  
ATOM   2428  N   ILE A 141       7.238 -12.038  -5.379  1.00  0.720          N  
ATOM   2429  CA  ILE A 141       8.112 -11.382  -6.341  1.00  0.700          C  
ATOM   2430  C   ILE A 141       9.616 -11.662  -6.113  1.00  0.660          C  
ATOM   2431  O   ILE A 141      10.314 -11.949  -7.079  1.00  0.650          O  
ATOM   2432  CB  ILE A 141       7.867  -9.850  -6.400  1.00  0.990          C  
ATOM   2433  CG1 ILE A 141       6.447  -9.570  -6.993  1.00  0.990          C  
ATOM   2434  CG2 ILE A 141       8.968  -9.185  -7.238  1.00  0.990          C  
ATOM   2435  CD1 ILE A 141       5.969  -8.110  -6.876  1.00  0.990          C  
ATOM   2436  H   ILE A 141       6.720 -11.483  -4.696  1.00  0.860          H  
ATOM   2437  HA  ILE A 141       7.863 -11.773  -7.322  1.00  0.840          H  
ATOM   2438  HB  ILE A 141       7.877  -9.438  -5.386  1.00  1.190          H  
ATOM   2439 1HG1 ILE A 141       6.444  -9.853  -8.037  1.00  1.190          H  
ATOM   2440 2HG1 ILE A 141       5.728 -10.200  -6.466  1.00  1.190          H  
ATOM   2441 1HG2 ILE A 141       8.814  -8.121  -7.296  1.00  1.190          H  
ATOM   2442 2HG2 ILE A 141       9.929  -9.360  -6.791  1.00  1.190          H  
ATOM   2443 3HG2 ILE A 141       8.961  -9.608  -8.229  1.00  1.190          H  
ATOM   2444 1HD1 ILE A 141       4.971  -8.024  -7.305  1.00  1.190          H  
ATOM   2445 2HD1 ILE A 141       5.935  -7.819  -5.824  1.00  1.190          H  
ATOM   2446 3HD1 ILE A 141       6.638  -7.453  -7.417  1.00  1.190          H  
ATOM   2447  N   LEU A 142      10.128 -11.556  -4.865  1.00  0.690          N  
ATOM   2448  CA  LEU A 142      11.570 -11.756  -4.586  1.00  0.740          C  
ATOM   2449  C   LEU A 142      12.058 -13.173  -4.919  1.00  0.800          C  
ATOM   2450  O   LEU A 142      13.176 -13.363  -5.416  1.00  0.900          O  
ATOM   2451  CB  LEU A 142      11.873 -11.476  -3.103  1.00  1.020          C  
ATOM   2452  CG  LEU A 142      11.721  -9.998  -2.613  1.00  1.020          C  
ATOM   2453  CD1 LEU A 142      11.911  -9.973  -1.091  1.00  1.020          C  
ATOM   2454  CD2 LEU A 142      12.714  -9.070  -3.305  1.00  1.020          C  
ATOM   2455  H   LEU A 142       9.500 -11.294  -4.101  1.00  0.830          H  
ATOM   2456  HA  LEU A 142      12.139 -11.072  -5.182  1.00  0.890          H  
ATOM   2457 1HB  LEU A 142      11.194 -12.086  -2.505  1.00  1.220          H  
ATOM   2458 2HB  LEU A 142      12.893 -11.800  -2.895  1.00  1.220          H  
ATOM   2459  HG  LEU A 142      10.731  -9.658  -2.831  1.00  1.220          H  
ATOM   2460 1HD1 LEU A 142      11.781  -8.964  -0.715  1.00  1.220          H  
ATOM   2461 2HD1 LEU A 142      11.180 -10.625  -0.620  1.00  1.220          H  
ATOM   2462 3HD1 LEU A 142      12.906 -10.309  -0.857  1.00  1.220          H  
ATOM   2463 1HD2 LEU A 142      12.567  -8.057  -2.925  1.00  1.220          H  
ATOM   2464 2HD2 LEU A 142      13.725  -9.403  -3.088  1.00  1.220          H  
ATOM   2465 3HD2 LEU A 142      12.562  -9.066  -4.379  1.00  1.220          H  
ATOM   2466  N   LEU A 143      11.207 -14.157  -4.670  1.00  0.780          N  
ATOM   2467  CA  LEU A 143      11.466 -15.567  -4.929  1.00  0.890          C  
ATOM   2468  C   LEU A 143      10.689 -15.948  -6.143  1.00  0.880          C  
ATOM   2469  O   LEU A 143       9.732 -15.283  -6.480  1.00  1.240          O  
ATOM   2470  CB  LEU A 143      10.942 -16.474  -3.805  1.00  1.200          C  
ATOM   2471  CG  LEU A 143      11.691 -16.596  -2.493  1.00  1.200          C  
ATOM   2472  CD1 LEU A 143      13.106 -17.026  -2.755  1.00  1.200          C  
ATOM   2473  CD2 LEU A 143      11.598 -15.291  -1.686  1.00  1.200          C  
ATOM   2474  H   LEU A 143      10.305 -13.924  -4.242  1.00  0.940          H  
ATOM   2475  HA  LEU A 143      12.520 -15.719  -5.136  1.00  1.070          H  
ATOM   2476 1HB  LEU A 143       9.940 -16.118  -3.552  1.00  1.440          H  
ATOM   2477 2HB  LEU A 143      10.824 -17.482  -4.207  1.00  1.440          H  
ATOM   2478  HG  LEU A 143      11.231 -17.370  -1.942  1.00  1.440          H  
ATOM   2479 1HD1 LEU A 143      13.621 -17.161  -1.830  1.00  1.440          H  
ATOM   2480 2HD1 LEU A 143      13.097 -17.966  -3.304  1.00  1.440          H  
ATOM   2481 3HD1 LEU A 143      13.613 -16.273  -3.334  1.00  1.440          H  
ATOM   2482 1HD2 LEU A 143      12.078 -15.422  -0.724  1.00  1.440          H  
ATOM   2483 2HD2 LEU A 143      12.073 -14.481  -2.211  1.00  1.440          H  
ATOM   2484 3HD2 LEU A 143      10.561 -15.050  -1.532  1.00  1.440          H  
ATOM   2485  N   VAL A 144      11.012 -17.042  -6.811  1.00  1.050          N  
ATOM   2486  CA  VAL A 144      10.100 -17.379  -7.894  1.00  1.050          C  
ATOM   2487  C   VAL A 144       8.961 -18.204  -7.276  1.00  1.130          C  
ATOM   2488  O   VAL A 144       8.862 -19.411  -7.493  1.00  1.380          O  
ATOM   2489  CB  VAL A 144      10.853 -18.167  -8.989  1.00  1.470          C  
ATOM   2490  CG1 VAL A 144       9.944 -18.429 -10.196  1.00  1.470          C  
ATOM   2491  CG2 VAL A 144      12.090 -17.366  -9.405  1.00  1.470          C  
ATOM   2492  H   VAL A 144      11.803 -17.614  -6.560  1.00  1.260          H  
ATOM   2493  HA  VAL A 144       9.691 -16.471  -8.334  1.00  1.260          H  
ATOM   2494  HB  VAL A 144      11.154 -19.134  -8.590  1.00  1.760          H  
ATOM   2495 1HG1 VAL A 144      10.500 -18.990 -10.947  1.00  1.760          H  
ATOM   2496 2HG1 VAL A 144       9.072 -19.006  -9.901  1.00  1.760          H  
ATOM   2497 3HG1 VAL A 144       9.620 -17.481 -10.619  1.00  1.760          H  
ATOM   2498 1HG2 VAL A 144      12.636 -17.918 -10.166  1.00  1.760          H  
ATOM   2499 2HG2 VAL A 144      11.776 -16.404  -9.800  1.00  1.760          H  
ATOM   2500 3HG2 VAL A 144      12.738 -17.206  -8.548  1.00  1.760          H  
ATOM   2501  N   GLY A 145       8.120 -17.519  -6.480  1.00  1.620          N  
ATOM   2502  CA  GLY A 145       7.031 -18.102  -5.712  1.00  2.060          C  
ATOM   2503  C   GLY A 145       7.482 -18.583  -4.316  1.00  2.160          C  
ATOM   2504  O   GLY A 145       8.420 -19.374  -4.193  1.00  2.640          O  
ATOM   2505  H   GLY A 145       8.265 -16.492  -6.418  1.00  1.940          H  
ATOM   2506 1HA  GLY A 145       6.242 -17.355  -5.600  1.00  2.470          H  
ATOM   2507 2HA  GLY A 145       6.603 -18.936  -6.268  1.00  2.470          H  
ATOM   2508  N   LEU A 146       6.806 -18.108  -3.267  1.00  2.230          N  
ATOM   2509  CA  LEU A 146       7.042 -18.528  -1.879  1.00  2.370          C  
ATOM   2510  C   LEU A 146       5.870 -17.974  -1.046  1.00  2.370          C  
ATOM   2511  O   LEU A 146       5.484 -16.824  -1.243  1.00  2.830          O  
ATOM   2512  CB  LEU A 146       8.428 -18.054  -1.343  1.00  3.260          C  
ATOM   2513  CG  LEU A 146       8.822 -18.518   0.139  1.00  3.260          C  
ATOM   2514  CD1 LEU A 146       9.075 -20.020   0.123  1.00  3.260          C  
ATOM   2515  CD2 LEU A 146      10.085 -17.800   0.696  1.00  3.260          C  
ATOM   2516  H   LEU A 146       6.066 -17.446  -3.437  1.00  2.680          H  
ATOM   2517  HA  LEU A 146       7.002 -19.613  -1.839  1.00  2.840          H  
ATOM   2518 1HB  LEU A 146       9.179 -18.487  -1.991  1.00  3.910          H  
ATOM   2519 2HB  LEU A 146       8.514 -17.004  -1.431  1.00  3.910          H  
ATOM   2520  HG  LEU A 146       7.982 -18.306   0.798  1.00  3.910          H  
ATOM   2521 1HD1 LEU A 146       9.325 -20.367   1.119  1.00  3.910          H  
ATOM   2522 2HD1 LEU A 146       8.204 -20.555  -0.223  1.00  3.910          H  
ATOM   2523 3HD1 LEU A 146       9.910 -20.234  -0.542  1.00  3.910          H  
ATOM   2524 1HD2 LEU A 146      10.279 -18.164   1.701  1.00  3.910          H  
ATOM   2525 2HD2 LEU A 146      10.940 -18.020   0.081  1.00  3.910          H  
ATOM   2526 3HD2 LEU A 146       9.926 -16.730   0.726  1.00  3.910          H  
ATOM   2527  N   GLU A 147       5.224 -18.797  -0.220  1.00  2.430          N  
ATOM   2528  CA  GLU A 147       4.084 -18.336   0.600  1.00  2.850          C  
ATOM   2529  C   GLU A 147       4.470 -18.265   2.079  1.00  2.730          C  
ATOM   2530  O   GLU A 147       5.581 -18.628   2.419  1.00  2.810          O  
ATOM   2531  CB  GLU A 147       2.890 -19.275   0.399  1.00  3.820          C  
ATOM   2532  CG  GLU A 147       2.354 -19.300  -1.045  1.00  3.820          C  
ATOM   2533  CD  GLU A 147       1.154 -20.215  -1.246  1.00  3.820          C  
ATOM   2534  OE1 GLU A 147       0.814 -20.931  -0.334  1.00  3.820          O  
ATOM   2535  OE2 GLU A 147       0.582 -20.187  -2.312  1.00  3.820          O  
ATOM   2536  H   GLU A 147       5.531 -19.756  -0.124  1.00  2.920          H  
ATOM   2537  HA  GLU A 147       3.795 -17.333   0.282  1.00  3.420          H  
ATOM   2538 1HB  GLU A 147       3.168 -20.290   0.686  1.00  4.590          H  
ATOM   2539 2HB  GLU A 147       2.069 -18.963   1.049  1.00  4.590          H  
ATOM   2540 1HG  GLU A 147       2.069 -18.284  -1.317  1.00  4.590          H  
ATOM   2541 2HG  GLU A 147       3.156 -19.611  -1.712  1.00  4.590          H  
ATOM   2542  N   TYR A 148       3.576 -17.797   2.972  1.00  3.010          N  
ATOM   2543  CA  TYR A 148       3.916 -17.785   4.412  1.00  3.050          C  
ATOM   2544  C   TYR A 148       3.789 -19.170   5.060  1.00  2.690          C  
ATOM   2545  O   TYR A 148       4.453 -19.466   6.061  1.00  2.740          O  
ATOM   2546  CB  TYR A 148       3.048 -16.798   5.212  1.00  4.250          C  
ATOM   2547  CG  TYR A 148       1.746 -17.393   5.761  1.00  4.250          C  
ATOM   2548  CD1 TYR A 148       1.773 -18.055   6.987  1.00  4.250          C  
ATOM   2549  CD2 TYR A 148       0.552 -17.293   5.074  1.00  4.250          C  
ATOM   2550  CE1 TYR A 148       0.651 -18.604   7.495  1.00  4.250          C  
ATOM   2551  CE2 TYR A 148      -0.588 -17.858   5.597  1.00  4.250          C  
ATOM   2552  CZ  TYR A 148      -0.536 -18.514   6.803  1.00  4.250          C  
ATOM   2553  OH  TYR A 148      -1.672 -19.085   7.327  1.00  4.250          O  
ATOM   2554  H   TYR A 148       2.675 -17.419   2.647  1.00  3.610          H  
ATOM   2555  HA  TYR A 148       4.959 -17.494   4.522  1.00  3.660          H  
ATOM   2556 1HB  TYR A 148       3.624 -16.399   6.043  1.00  5.100          H  
ATOM   2557 2HB  TYR A 148       2.786 -15.957   4.568  1.00  5.100          H  
ATOM   2558  HD1 TYR A 148       2.704 -18.142   7.542  1.00  5.100          H  
ATOM   2559  HD2 TYR A 148       0.506 -16.777   4.126  1.00  5.100          H  
ATOM   2560  HE1 TYR A 148       0.689 -19.114   8.446  1.00  5.100          H  
ATOM   2561  HE2 TYR A 148      -1.530 -17.783   5.054  1.00  5.100          H  
ATOM   2562  HH  TYR A 148      -2.409 -18.933   6.733  1.00  5.100          H  
ATOM   2563  N   ASP A 149       2.938 -20.041   4.505  1.00  2.900          N  
ATOM   2564  CA  ASP A 149       2.705 -21.359   5.097  1.00  2.890          C  
ATOM   2565  C   ASP A 149       3.847 -22.306   4.723  1.00  2.750          C  
ATOM   2566  O   ASP A 149       3.730 -23.150   3.829  1.00  3.370          O  
ATOM   2567  CB  ASP A 149       1.351 -21.905   4.609  1.00  4.050          C  
ATOM   2568  CG  ASP A 149       0.885 -23.189   5.301  1.00  4.050          C  
ATOM   2569  OD1 ASP A 149       1.541 -23.615   6.215  1.00  4.050          O  
ATOM   2570  OD2 ASP A 149      -0.139 -23.716   4.918  1.00  4.050          O  
ATOM   2571  H   ASP A 149       2.395 -19.771   3.695  1.00  3.480          H  
ATOM   2572  HA  ASP A 149       2.676 -21.259   6.183  1.00  3.470          H  
ATOM   2573 1HB  ASP A 149       0.588 -21.140   4.755  1.00  4.860          H  
ATOM   2574 2HB  ASP A 149       1.410 -22.097   3.536  1.00  4.860          H  
ATOM   2575  N   LEU A 150       4.975 -22.102   5.394  1.00  2.590          N  
ATOM   2576  CA  LEU A 150       6.224 -22.800   5.126  1.00  2.830          C  
ATOM   2577  C   LEU A 150       6.780 -23.627   6.273  1.00  2.610          C  
ATOM   2578  O   LEU A 150       6.533 -23.370   7.457  1.00  2.750          O  
ATOM   2579  CB  LEU A 150       7.277 -21.786   4.771  1.00  3.870          C  
ATOM   2580  CG  LEU A 150       6.997 -20.878   3.679  1.00  3.870          C  
ATOM   2581  CD1 LEU A 150       8.102 -19.861   3.657  1.00  3.870          C  
ATOM   2582  CD2 LEU A 150       6.877 -21.604   2.351  1.00  3.870          C  
ATOM   2583  H   LEU A 150       4.945 -21.346   6.085  1.00  3.110          H  
ATOM   2584  HA  LEU A 150       6.057 -23.479   4.293  1.00  3.400          H  
ATOM   2585 1HB  LEU A 150       7.374 -21.150   5.596  1.00  4.640          H  
ATOM   2586 2HB  LEU A 150       8.208 -22.287   4.592  1.00  4.640          H  
ATOM   2587  HG  LEU A 150       6.082 -20.369   3.890  1.00  4.640          H  
ATOM   2588 1HD1 LEU A 150       7.911 -19.135   2.895  1.00  4.640          H  
ATOM   2589 2HD1 LEU A 150       8.131 -19.371   4.622  1.00  4.640          H  
ATOM   2590 3HD1 LEU A 150       9.030 -20.355   3.458  1.00  4.640          H  
ATOM   2591 1HD2 LEU A 150       6.667 -20.875   1.579  1.00  4.640          H  
ATOM   2592 2HD2 LEU A 150       7.812 -22.122   2.127  1.00  4.640          H  
ATOM   2593 3HD2 LEU A 150       6.063 -22.319   2.382  1.00  4.640          H  
ATOM   2594  N   ASP A 151       7.609 -24.596   5.915  1.00  2.570          N  
ATOM   2595  CA  ASP A 151       8.295 -25.429   6.889  1.00  2.720          C  
ATOM   2596  C   ASP A 151       9.532 -24.685   7.413  1.00  2.490          C  
ATOM   2597  O   ASP A 151      10.670 -24.997   7.046  1.00  3.130          O  
ATOM   2598  CB  ASP A 151       8.711 -26.748   6.233  1.00  3.750          C  
ATOM   2599  CG  ASP A 151       9.187 -27.768   7.213  1.00  3.750          C  
ATOM   2600  OD1 ASP A 151       8.922 -27.594   8.383  1.00  3.750          O  
ATOM   2601  OD2 ASP A 151       9.802 -28.731   6.801  1.00  3.750          O  
ATOM   2602  H   ASP A 151       7.766 -24.765   4.932  1.00  3.080          H  
ATOM   2603  HA  ASP A 151       7.621 -25.633   7.722  1.00  3.260          H  
ATOM   2604 1HB  ASP A 151       7.867 -27.166   5.685  1.00  4.500          H  
ATOM   2605 2HB  ASP A 151       9.508 -26.566   5.515  1.00  4.500          H  
ATOM   2606  N   LEU A 152       9.300 -23.704   8.276  1.00  2.150          N  
ATOM   2607  CA  LEU A 152      10.352 -22.810   8.769  1.00  2.350          C  
ATOM   2608  C   LEU A 152      11.487 -23.488   9.524  1.00  2.060          C  
ATOM   2609  O   LEU A 152      12.572 -22.918   9.618  1.00  2.640          O  
ATOM   2610  CB  LEU A 152       9.784 -21.698   9.673  1.00  3.210          C  
ATOM   2611  CG  LEU A 152       9.312 -20.347   8.999  1.00  3.210          C  
ATOM   2612  CD1 LEU A 152      10.465 -19.642   8.250  1.00  3.210          C  
ATOM   2613  CD2 LEU A 152       8.219 -20.623   8.068  1.00  3.210          C  
ATOM   2614  H   LEU A 152       8.312 -23.532   8.496  1.00  2.580          H  
ATOM   2615  HA  LEU A 152      10.803 -22.351   7.899  1.00  2.820          H  
ATOM   2616 1HB  LEU A 152       8.930 -22.096  10.219  1.00  3.850          H  
ATOM   2617 2HB  LEU A 152      10.546 -21.430  10.416  1.00  3.850          H  
ATOM   2618  HG  LEU A 152       8.970 -19.670   9.787  1.00  3.850          H  
ATOM   2619 1HD1 LEU A 152      10.098 -18.707   7.840  1.00  3.850          H  
ATOM   2620 2HD1 LEU A 152      11.265 -19.432   8.943  1.00  3.850          H  
ATOM   2621 3HD1 LEU A 152      10.842 -20.245   7.450  1.00  3.850          H  
ATOM   2622 1HD2 LEU A 152       7.877 -19.689   7.614  1.00  3.850          H  
ATOM   2623 2HD2 LEU A 152       8.598 -21.283   7.315  1.00  3.850          H  
ATOM   2624 3HD2 LEU A 152       7.386 -21.093   8.593  1.00  3.850          H  
ATOM   2625  N   LYS A 153      11.280 -24.701  10.040  1.00  1.910          N  
ATOM   2626  CA  LYS A 153      12.320 -25.394  10.821  1.00  2.390          C  
ATOM   2627  C   LYS A 153      13.629 -25.601  10.052  1.00  2.290          C  
ATOM   2628  O   LYS A 153      14.656 -25.914  10.655  1.00  3.050          O  
ATOM   2629  CB  LYS A 153      11.871 -26.778  11.304  1.00  3.150          C  
ATOM   2630  CG  LYS A 153      11.758 -27.836  10.218  1.00  3.150          C  
ATOM   2631  CD  LYS A 153      11.261 -29.165  10.785  1.00  3.150          C  
ATOM   2632  CE  LYS A 153      11.196 -30.239   9.698  1.00  3.150          C  
ATOM   2633  NZ  LYS A 153      10.673 -31.536  10.216  1.00  3.150          N  
ATOM   2634  H   LYS A 153      10.373 -25.133   9.898  1.00  2.290          H  
ATOM   2635  HA  LYS A 153      12.552 -24.780  11.691  1.00  2.870          H  
ATOM   2636 1HB  LYS A 153      12.560 -27.141  12.065  1.00  3.780          H  
ATOM   2637 2HB  LYS A 153      10.893 -26.704  11.761  1.00  3.780          H  
ATOM   2638 1HG  LYS A 153      11.084 -27.490   9.443  1.00  3.780          H  
ATOM   2639 2HG  LYS A 153      12.732 -28.011   9.764  1.00  3.780          H  
ATOM   2640 1HD  LYS A 153      11.930 -29.496  11.578  1.00  3.780          H  
ATOM   2641 2HD  LYS A 153      10.263 -29.028  11.200  1.00  3.780          H  
ATOM   2642 1HE  LYS A 153      10.544 -29.892   8.903  1.00  3.780          H  
ATOM   2643 2HE  LYS A 153      12.195 -30.396   9.290  1.00  3.780          H  
ATOM   2644 1HZ  LYS A 153      10.641 -32.204   9.459  1.00  3.780          H  
ATOM   2645 2HZ  LYS A 153      11.273 -31.882  10.950  1.00  3.780          H  
ATOM   2646 3HZ  LYS A 153       9.740 -31.392  10.578  1.00  3.780          H  
ATOM   2647  N   THR A 154      13.595 -25.458   8.728  1.00  1.900          N  
ATOM   2648  CA  THR A 154      14.757 -25.667   7.880  1.00  2.370          C  
ATOM   2649  C   THR A 154      15.801 -24.552   7.968  1.00  2.290          C  
ATOM   2650  O   THR A 154      16.896 -24.692   7.413  1.00  2.660          O  
ATOM   2651  CB  THR A 154      14.346 -25.791   6.407  1.00  3.130          C  
ATOM   2652  OG1 THR A 154      13.748 -24.553   5.966  1.00  3.130          O  
ATOM   2653  CG2 THR A 154      13.321 -26.928   6.265  1.00  3.130          C  
ATOM   2654  H   THR A 154      12.709 -25.197   8.281  1.00  2.280          H  
ATOM   2655  HA  THR A 154      15.234 -26.596   8.188  1.00  2.840          H  
ATOM   2656  HB  THR A 154      15.222 -26.002   5.797  1.00  3.760          H  
ATOM   2657  HG1 THR A 154      13.686 -24.566   5.002  1.00  3.760          H  
ATOM   2658 1HG2 THR A 154      13.020 -27.021   5.223  1.00  3.760          H  
ATOM   2659 2HG2 THR A 154      13.770 -27.860   6.599  1.00  3.760          H  
ATOM   2660 3HG2 THR A 154      12.444 -26.726   6.870  1.00  3.760          H  
ATOM   2661  N   ASN A 155      15.494 -23.442   8.646  1.00  2.550          N  
ATOM   2662  CA  ASN A 155      16.468 -22.360   8.702  1.00  2.980          C  
ATOM   2663  C   ASN A 155      16.390 -21.556   9.994  1.00  2.740          C  
ATOM   2664  O   ASN A 155      15.421 -21.624  10.743  1.00  3.420          O  
ATOM   2665  CB  ASN A 155      16.262 -21.437   7.522  1.00  4.000          C  
ATOM   2666  CG  ASN A 155      14.979 -20.688   7.646  1.00  4.000          C  
ATOM   2667  OD1 ASN A 155      15.002 -19.529   8.079  1.00  4.000          O  
ATOM   2668  ND2 ASN A 155      13.880 -21.305   7.332  1.00  4.000          N  
ATOM   2669  H   ASN A 155      14.573 -23.357   9.093  1.00  3.060          H  
ATOM   2670  HA  ASN A 155      17.468 -22.791   8.654  1.00  3.580          H  
ATOM   2671 1HB  ASN A 155      17.085 -20.727   7.453  1.00  4.800          H  
ATOM   2672 2HB  ASN A 155      16.243 -22.018   6.600  1.00  4.800          H  
ATOM   2673 1HD2 ASN A 155      13.010 -20.830   7.448  1.00  4.800          H  
ATOM   2674 2HD2 ASN A 155      13.899 -22.270   7.017  1.00  4.800          H  
ATOM   2675  N   TYR A 156      17.443 -20.801  10.253  1.00  2.300          N  
ATOM   2676  CA  TYR A 156      17.552 -19.929  11.412  1.00  2.180          C  
ATOM   2677  C   TYR A 156      18.638 -18.904  11.157  1.00  2.210          C  
ATOM   2678  O   TYR A 156      19.402 -19.040  10.200  1.00  2.420          O  
ATOM   2679  CB  TYR A 156      17.836 -20.743  12.672  1.00  3.100          C  
ATOM   2680  CG  TYR A 156      19.034 -21.609  12.537  1.00  3.100          C  
ATOM   2681  CD1 TYR A 156      20.283 -21.124  12.825  1.00  3.100          C  
ATOM   2682  CD2 TYR A 156      18.872 -22.919  12.116  1.00  3.100          C  
ATOM   2683  CE1 TYR A 156      21.371 -21.942  12.677  1.00  3.100          C  
ATOM   2684  CE2 TYR A 156      19.961 -23.731  11.978  1.00  3.100          C  
ATOM   2685  CZ  TYR A 156      21.209 -23.241  12.256  1.00  3.100          C  
ATOM   2686  OH  TYR A 156      22.311 -24.039  12.126  1.00  3.100          O  
ATOM   2687  H   TYR A 156      18.214 -20.812   9.600  1.00  2.760          H  
ATOM   2688  HA  TYR A 156      16.612 -19.394  11.541  1.00  2.620          H  
ATOM   2689 1HB  TYR A 156      18.003 -20.068  13.509  1.00  3.720          H  
ATOM   2690 2HB  TYR A 156      16.977 -21.367  12.918  1.00  3.720          H  
ATOM   2691  HD1 TYR A 156      20.407 -20.099  13.159  1.00  3.720          H  
ATOM   2692  HD2 TYR A 156      17.876 -23.303  11.891  1.00  3.720          H  
ATOM   2693  HE1 TYR A 156      22.356 -21.578  12.892  1.00  3.720          H  
ATOM   2694  HE2 TYR A 156      19.836 -24.762  11.646  1.00  3.720          H  
ATOM   2695  HH  TYR A 156      22.038 -24.925  11.871  1.00  3.720          H  
ATOM   2696  N   TYR A 157      18.719 -17.871  11.995  1.00  2.430          N  
ATOM   2697  CA  TYR A 157      19.829 -16.926  11.815  1.00  2.650          C  
ATOM   2698  C   TYR A 157      20.932 -17.166  12.822  1.00  2.620          C  
ATOM   2699  O   TYR A 157      20.696 -17.242  14.030  1.00  2.520          O  
ATOM   2700  CB  TYR A 157      19.393 -15.467  11.893  1.00  3.620          C  
ATOM   2701  CG  TYR A 157      20.591 -14.518  11.816  1.00  3.620          C  
ATOM   2702  CD1 TYR A 157      21.181 -14.232  10.599  1.00  3.620          C  
ATOM   2703  CD2 TYR A 157      21.116 -13.964  12.980  1.00  3.620          C  
ATOM   2704  CE1 TYR A 157      22.282 -13.402  10.549  1.00  3.620          C  
ATOM   2705  CE2 TYR A 157      22.205 -13.139  12.928  1.00  3.620          C  
ATOM   2706  CZ  TYR A 157      22.793 -12.857  11.721  1.00  3.620          C  
ATOM   2707  OH  TYR A 157      23.891 -12.035  11.670  1.00  3.620          O  
ATOM   2708  H   TYR A 157      18.060 -17.800  12.781  1.00  2.920          H  
ATOM   2709  HA  TYR A 157      20.262 -17.083  10.828  1.00  3.180          H  
ATOM   2710 1HB  TYR A 157      18.707 -15.235  11.077  1.00  4.350          H  
ATOM   2711 2HB  TYR A 157      18.887 -15.296  12.807  1.00  4.350          H  
ATOM   2712  HD1 TYR A 157      20.783 -14.665   9.681  1.00  4.350          H  
ATOM   2713  HD2 TYR A 157      20.667 -14.190  13.946  1.00  4.350          H  
ATOM   2714  HE1 TYR A 157      22.753 -13.178   9.593  1.00  4.350          H  
ATOM   2715  HE2 TYR A 157      22.609 -12.716  13.852  1.00  4.350          H  
ATOM   2716  HH  TYR A 157      24.091 -11.718  12.556  1.00  4.350          H  
ATOM   2717  N   ARG A 158      22.161 -17.293  12.333  1.00  3.020          N  
ATOM   2718  CA  ARG A 158      23.277 -17.518  13.232  1.00  3.150          C  
ATOM   2719  C   ARG A 158      24.581 -16.898  12.735  1.00  3.630          C  
ATOM   2720  O   ARG A 158      24.967 -17.076  11.578  1.00  4.230          O  
ATOM   2721  CB  ARG A 158      23.443 -19.015  13.446  1.00  4.360          C  
ATOM   2722  CG  ARG A 158      24.489 -19.440  14.432  1.00  4.360          C  
ATOM   2723  CD  ARG A 158      24.478 -20.909  14.675  1.00  4.360          C  
ATOM   2724  NE  ARG A 158      25.477 -21.287  15.658  1.00  4.360          N  
ATOM   2725  CZ  ARG A 158      25.658 -22.525  16.183  1.00  4.360          C  
ATOM   2726  NH1 ARG A 158      24.892 -23.535  15.821  1.00  4.360          N  
ATOM   2727  NH2 ARG A 158      26.620 -22.745  17.069  1.00  4.360          N  
ATOM   2728  H   ARG A 158      22.317 -17.236  11.334  1.00  3.620          H  
ATOM   2729  HA  ARG A 158      23.035 -17.061  14.193  1.00  3.780          H  
ATOM   2730 1HB  ARG A 158      22.511 -19.409  13.813  1.00  5.230          H  
ATOM   2731 2HB  ARG A 158      23.658 -19.500  12.494  1.00  5.230          H  
ATOM   2732 1HG  ARG A 158      25.476 -19.169  14.068  1.00  5.230          H  
ATOM   2733 2HG  ARG A 158      24.295 -18.947  15.381  1.00  5.230          H  
ATOM   2734 1HD  ARG A 158      23.507 -21.203  15.043  1.00  5.230          H  
ATOM   2735 2HD  ARG A 158      24.696 -21.429  13.744  1.00  5.230          H  
ATOM   2736  HE  ARG A 158      26.082 -20.545  15.976  1.00  5.230          H  
ATOM   2737 1HH1 ARG A 158      24.162 -23.419  15.142  1.00  5.230          H  
ATOM   2738 2HH1 ARG A 158      25.044 -24.446  16.226  1.00  5.230          H  
ATOM   2739 1HH2 ARG A 158      27.255 -21.986  17.375  1.00  5.230          H  
ATOM   2740 2HH2 ARG A 158      26.748 -23.666  17.455  1.00  5.230          H  
ATOM   2741  N   THR A 159      25.264 -16.220  13.652  1.00  3.550          N  
ATOM   2742  CA  THR A 159      26.571 -15.616  13.465  1.00  4.130          C  
ATOM   2743  C   THR A 159      27.588 -16.716  13.103  1.00  4.460          C  
ATOM   2744  O   THR A 159      27.601 -17.757  13.751  1.00  4.290          O  
ATOM   2745  CB  THR A 159      26.964 -14.886  14.773  1.00  5.550          C  
ATOM   2746  OG1 THR A 159      25.994 -13.873  15.049  1.00  5.550          O  
ATOM   2747  CG2 THR A 159      28.340 -14.274  14.713  1.00  5.550          C  
ATOM   2748  H   THR A 159      24.833 -16.092  14.560  1.00  4.260          H  
ATOM   2749  HA  THR A 159      26.484 -14.878  12.678  1.00  4.960          H  
ATOM   2750  HB  THR A 159      26.935 -15.584  15.559  1.00  6.660          H  
ATOM   2751  HG1 THR A 159      26.124 -13.523  15.943  1.00  6.660          H  
ATOM   2752 1HG2 THR A 159      28.550 -13.793  15.668  1.00  6.660          H  
ATOM   2753 2HG2 THR A 159      29.080 -15.036  14.536  1.00  6.660          H  
ATOM   2754 3HG2 THR A 159      28.377 -13.535  13.920  1.00  6.660          H  
ATOM   2755  N   PRO A 160      28.478 -16.537  12.110  1.00  5.240          N  
ATOM   2756  CA  PRO A 160      29.490 -17.515  11.714  1.00  5.860          C  
ATOM   2757  C   PRO A 160      30.308 -18.143  12.860  1.00  5.830          C  
ATOM   2758  O   PRO A 160      30.684 -19.312  12.759  1.00  6.350          O  
ATOM   2759  CB  PRO A 160      30.387 -16.674  10.801  1.00  8.790          C  
ATOM   2760  CG  PRO A 160      29.442 -15.663  10.178  1.00  8.790          C  
ATOM   2761  CD  PRO A 160      28.458 -15.312  11.272  1.00  8.790          C  
ATOM   2762  HA  PRO A 160      28.995 -18.307  11.133  1.00  7.030          H  
ATOM   2763 1HB  PRO A 160      31.189 -16.208  11.392  1.00 10.550          H  
ATOM   2764 2HB  PRO A 160      30.874 -17.324  10.060  1.00 10.550          H  
ATOM   2765 1HG  PRO A 160      30.007 -14.786   9.816  1.00 10.550          H  
ATOM   2766 2HG  PRO A 160      28.949 -16.104   9.296  1.00 10.550          H  
ATOM   2767 1HD  PRO A 160      28.789 -14.429  11.821  1.00 10.550          H  
ATOM   2768 2HD  PRO A 160      27.468 -15.178  10.798  1.00 10.550          H  
ATOM   2769  N   LYS A 161      30.589 -17.404  13.941  1.00  5.440          N  
ATOM   2770  CA  LYS A 161      31.357 -17.981  15.041  1.00  5.590          C  
ATOM   2771  C   LYS A 161      30.675 -17.787  16.397  1.00  5.280          C  
ATOM   2772  O   LYS A 161      31.134 -16.999  17.230  1.00  5.740          O  
ATOM   2773  CB  LYS A 161      32.763 -17.382  15.071  1.00  7.770          C  
ATOM   2774  CG  LYS A 161      33.601 -17.690  13.831  1.00  7.770          C  
ATOM   2775  CD  LYS A 161      34.998 -17.090  13.929  1.00  7.770          C  
ATOM   2776  CE  LYS A 161      35.827 -17.407  12.688  1.00  7.770          C  
ATOM   2777  NZ  LYS A 161      37.195 -16.815  12.765  1.00  7.770          N  
ATOM   2778  H   LYS A 161      30.297 -16.442  14.018  1.00  6.530          H  
ATOM   2779  HA  LYS A 161      31.445 -19.056  14.877  1.00  6.710          H  
ATOM   2780 1HB  LYS A 161      32.693 -16.298  15.169  1.00  9.320          H  
ATOM   2781 2HB  LYS A 161      33.299 -17.757  15.943  1.00  9.320          H  
ATOM   2782 1HG  LYS A 161      33.676 -18.771  13.706  1.00  9.320          H  
ATOM   2783 2HG  LYS A 161      33.109 -17.280  12.953  1.00  9.320          H  
ATOM   2784 1HD  LYS A 161      34.922 -16.008  14.041  1.00  9.320          H  
ATOM   2785 2HD  LYS A 161      35.503 -17.493  14.807  1.00  9.320          H  
ATOM   2786 1HE  LYS A 161      35.915 -18.489  12.587  1.00  9.320          H  
ATOM   2787 2HE  LYS A 161      35.319 -17.011  11.809  1.00  9.320          H  
ATOM   2788 1HZ  LYS A 161      37.710 -17.048  11.928  1.00  9.320          H  
ATOM   2789 2HZ  LYS A 161      37.125 -15.810  12.848  1.00  9.320          H  
ATOM   2790 3HZ  LYS A 161      37.679 -17.185  13.571  1.00  9.320          H  
ATOM   2791  N   THR A 162      29.573 -18.497  16.622  1.00  4.840          N  
ATOM   2792  CA  THR A 162      28.803 -18.363  17.861  1.00  4.820          C  
ATOM   2793  C   THR A 162      28.277 -19.666  18.422  1.00  4.450          C  
ATOM   2794  O   THR A 162      28.528 -20.743  17.868  1.00  4.360          O  
ATOM   2795  CB  THR A 162      27.615 -17.438  17.681  1.00  6.760          C  
ATOM   2796  OG1 THR A 162      27.081 -17.177  18.935  1.00  6.760          O  
ATOM   2797  CG2 THR A 162      26.549 -18.061  16.841  1.00  6.760          C  
ATOM   2798  H   THR A 162      29.253 -19.142  15.909  1.00  5.810          H  
ATOM   2799  HA  THR A 162      29.456 -17.926  18.617  1.00  5.780          H  
ATOM   2800  HB  THR A 162      27.967 -16.519  17.243  1.00  8.110          H  
ATOM   2801  HG1 THR A 162      26.375 -16.519  18.833  1.00  8.110          H  
ATOM   2802 1HG2 THR A 162      25.720 -17.361  16.747  1.00  8.110          H  
ATOM   2803 2HG2 THR A 162      26.942 -18.286  15.886  1.00  8.110          H  
ATOM   2804 3HG2 THR A 162      26.174 -18.972  17.289  1.00  8.110          H  
ATOM   2805  N   LYS A 163      27.526 -19.564  19.521  1.00  4.580          N  
ATOM   2806  CA  LYS A 163      26.900 -20.721  20.150  1.00  4.580          C  
ATOM   2807  C   LYS A 163      25.373 -20.610  20.081  1.00  4.190          C  
ATOM   2808  O   LYS A 163      24.676 -21.607  19.868  1.00  4.610          O  
ATOM   2809  CB  LYS A 163      27.353 -20.853  21.608  1.00  6.410          C  
ATOM   2810  CG  LYS A 163      28.877 -21.014  21.817  1.00  6.410          C  
ATOM   2811  CD  LYS A 163      29.430 -22.312  21.214  1.00  6.410          C  
ATOM   2812  CE  LYS A 163      30.909 -22.485  21.548  1.00  6.410          C  
ATOM   2813  NZ  LYS A 163      31.486 -23.725  20.937  1.00  6.410          N  
ATOM   2814  H   LYS A 163      27.364 -18.631  19.925  1.00  5.500          H  
ATOM   2815  HA  LYS A 163      27.181 -21.617  19.607  1.00  5.500          H  
ATOM   2816 1HB  LYS A 163      27.037 -19.968  22.160  1.00  7.690          H  
ATOM   2817 2HB  LYS A 163      26.858 -21.709  22.062  1.00  7.690          H  
ATOM   2818 1HG  LYS A 163      29.388 -20.166  21.357  1.00  7.690          H  
ATOM   2819 2HG  LYS A 163      29.093 -21.005  22.882  1.00  7.690          H  
ATOM   2820 1HD  LYS A 163      28.870 -23.165  21.598  1.00  7.690          H  
ATOM   2821 2HD  LYS A 163      29.332 -22.290  20.129  1.00  7.690          H  
ATOM   2822 1HE  LYS A 163      31.459 -21.619  21.180  1.00  7.690          H  
ATOM   2823 2HE  LYS A 163      31.024 -22.541  22.631  1.00  7.690          H  
ATOM   2824 1HZ  LYS A 163      32.464 -23.802  21.182  1.00  7.690          H  
ATOM   2825 2HZ  LYS A 163      30.991 -24.535  21.281  1.00  7.690          H  
ATOM   2826 3HZ  LYS A 163      31.396 -23.678  19.931  1.00  7.690          H  
ATOM   2827  N   THR A 164      24.868 -19.389  20.274  1.00  3.780          N  
ATOM   2828  CA  THR A 164      23.439 -19.073  20.285  1.00  3.570          C  
ATOM   2829  C   THR A 164      22.923 -18.700  18.897  1.00  2.800          C  
ATOM   2830  O   THR A 164      23.707 -18.473  17.976  1.00  2.750          O  
ATOM   2831  CB  THR A 164      23.176 -17.932  21.266  1.00  5.080          C  
ATOM   2832  OG1 THR A 164      23.892 -16.761  20.809  1.00  5.080          O  
ATOM   2833  CG2 THR A 164      23.659 -18.312  22.654  1.00  5.080          C  
ATOM   2834  H   THR A 164      25.510 -18.619  20.476  1.00  4.540          H  
ATOM   2835  HA  THR A 164      22.889 -19.952  20.618  1.00  4.280          H  
ATOM   2836  HB  THR A 164      22.111 -17.734  21.297  1.00  6.100          H  
ATOM   2837  HG1 THR A 164      23.772 -16.004  21.423  1.00  6.100          H  
ATOM   2838 1HG2 THR A 164      23.468 -17.496  23.338  1.00  6.100          H  
ATOM   2839 2HG2 THR A 164      23.123 -19.196  22.989  1.00  6.100          H  
ATOM   2840 3HG2 THR A 164      24.714 -18.524  22.632  1.00  6.100          H  
ATOM   2841  N   LEU A 165      21.596 -18.627  18.741  1.00  2.800          N  
ATOM   2842  CA  LEU A 165      20.998 -18.276  17.442  1.00  2.630          C  
ATOM   2843  C   LEU A 165      19.584 -17.686  17.539  1.00  2.430          C  
ATOM   2844  O   LEU A 165      18.972 -17.713  18.605  1.00  2.610          O  
ATOM   2845  CB  LEU A 165      21.024 -19.537  16.556  1.00  3.750          C  
ATOM   2846  CG  LEU A 165      20.354 -20.839  17.124  1.00  3.750          C  
ATOM   2847  CD1 LEU A 165      18.865 -20.885  16.784  1.00  3.750          C  
ATOM   2848  CD2 LEU A 165      21.083 -22.041  16.555  1.00  3.750          C  
ATOM   2849  H   LEU A 165      20.986 -18.848  19.536  1.00  3.360          H  
ATOM   2850  HA  LEU A 165      21.632 -17.523  16.971  1.00  3.160          H  
ATOM   2851 1HB  LEU A 165      20.532 -19.303  15.615  1.00  4.500          H  
ATOM   2852 2HB  LEU A 165      22.057 -19.769  16.346  1.00  4.500          H  
ATOM   2853  HG  LEU A 165      20.443 -20.852  18.211  1.00  4.500          H  
ATOM   2854 1HD1 LEU A 165      18.431 -21.796  17.192  1.00  4.500          H  
ATOM   2855 2HD1 LEU A 165      18.360 -20.048  17.216  1.00  4.500          H  
ATOM   2856 3HD1 LEU A 165      18.733 -20.873  15.708  1.00  4.500          H  
ATOM   2857 1HD2 LEU A 165      20.643 -22.954  16.952  1.00  4.500          H  
ATOM   2858 2HD2 LEU A 165      21.000 -22.043  15.482  1.00  4.500          H  
ATOM   2859 3HD2 LEU A 165      22.135 -21.992  16.843  1.00  4.500          H  
ATOM   2860  N   ILE A 166      19.053 -17.153  16.429  1.00  2.190          N  
ATOM   2861  CA  ILE A 166      17.657 -16.718  16.455  1.00  2.090          C  
ATOM   2862  C   ILE A 166      16.803 -17.907  16.043  1.00  1.820          C  
ATOM   2863  O   ILE A 166      16.744 -18.288  14.859  1.00  1.950          O  
ATOM   2864  CB  ILE A 166      17.332 -15.532  15.508  1.00  2.970          C  
ATOM   2865  CG1 ILE A 166      18.183 -14.284  15.869  1.00  2.970          C  
ATOM   2866  CG2 ILE A 166      15.811 -15.204  15.571  1.00  2.970          C  
ATOM   2867  CD1 ILE A 166      18.045 -13.101  14.876  1.00  2.970          C  
ATOM   2868  H   ILE A 166      19.617 -17.114  15.574  1.00  2.630          H  
ATOM   2869  HA  ILE A 166      17.387 -16.433  17.473  1.00  2.510          H  
ATOM   2870  HB  ILE A 166      17.577 -15.818  14.504  1.00  3.560          H  
ATOM   2871 1HG1 ILE A 166      17.912 -13.945  16.859  1.00  3.560          H  
ATOM   2872 2HG1 ILE A 166      19.237 -14.581  15.888  1.00  3.560          H  
ATOM   2873 1HG2 ILE A 166      15.550 -14.398  14.892  1.00  3.560          H  
ATOM   2874 2HG2 ILE A 166      15.227 -16.078  15.290  1.00  3.560          H  
ATOM   2875 3HG2 ILE A 166      15.560 -14.911  16.579  1.00  3.560          H  
ATOM   2876 1HD1 ILE A 166      18.684 -12.286  15.190  1.00  3.560          H  
ATOM   2877 2HD1 ILE A 166      18.336 -13.406  13.886  1.00  3.560          H  
ATOM   2878 3HD1 ILE A 166      17.027 -12.751  14.847  1.00  3.560          H  
ATOM   2879  N   SER A 167      16.083 -18.464  17.019  1.00  1.650          N  
ATOM   2880  CA  SER A 167      15.305 -19.693  16.863  1.00  1.480          C  
ATOM   2881  C   SER A 167      13.996 -19.479  16.143  1.00  1.460          C  
ATOM   2882  O   SER A 167      12.909 -19.651  16.700  1.00  1.910          O  
ATOM   2883  CB  SER A 167      15.032 -20.317  18.215  1.00  2.140          C  
ATOM   2884  OG  SER A 167      16.209 -20.737  18.832  1.00  2.140          O  
ATOM   2885  H   SER A 167      16.157 -18.069  17.950  1.00  1.980          H  
ATOM   2886  HA  SER A 167      15.897 -20.397  16.278  1.00  1.780          H  
ATOM   2887 1HB  SER A 167      14.536 -19.592  18.855  1.00  2.570          H  
ATOM   2888 2HB  SER A 167      14.357 -21.162  18.100  1.00  2.570          H  
ATOM   2889  HG  SER A 167      15.934 -21.090  19.705  1.00  2.570          H  
ATOM   2890  N   ASN A 168      14.126 -19.139  14.881  1.00  1.390          N  
ATOM   2891  CA  ASN A 168      13.031 -18.846  13.983  1.00  1.770          C  
ATOM   2892  C   ASN A 168      11.816 -19.705  14.315  1.00  1.370          C  
ATOM   2893  O   ASN A 168      11.972 -20.899  14.045  1.00  1.620          O  
ATOM   2894  CB  ASN A 168      13.517 -19.097  12.554  1.00  2.330          C  
ATOM   2895  CG  ASN A 168      12.601 -18.634  11.433  1.00  2.330          C  
ATOM   2896  OD1 ASN A 168      11.368 -18.730  11.479  1.00  2.330          O  
ATOM   2897  ND2 ASN A 168      13.202 -18.108  10.412  1.00  2.330          N  
ATOM   2898  H   ASN A 168      15.087 -19.037  14.553  1.00  1.670          H  
ATOM   2899  HA  ASN A 168      12.742 -17.794  14.100  1.00  2.120          H  
ATOM   2900 1HB  ASN A 168      14.472 -18.590  12.427  1.00  2.790          H  
ATOM   2901 2HB  ASN A 168      13.708 -20.165  12.421  1.00  2.790          H  
ATOM   2902 1HD2 ASN A 168      12.634 -17.722   9.657  1.00  2.790          H  
ATOM   2903 2HD2 ASN A 168      14.196 -18.042  10.385  1.00  2.790          H  
ATOM   2904  N   VAL A 169      10.711 -19.090  13.929  1.00  1.370          N  
ATOM   2905  CA  VAL A 169       9.442 -19.325  14.584  1.00  1.330          C  
ATOM   2906  C   VAL A 169       8.771 -20.494  13.874  1.00  1.100          C  
ATOM   2907  O   VAL A 169       8.732 -20.528  12.649  1.00  1.470          O  
ATOM   2908  CB  VAL A 169       8.582 -18.051  14.515  1.00  1.880          C  
ATOM   2909  CG1 VAL A 169       7.227 -18.303  15.104  1.00  1.880          C  
ATOM   2910  CG2 VAL A 169       9.287 -16.924  15.270  1.00  1.880          C  
ATOM   2911  H   VAL A 169      10.599 -19.136  12.926  1.00  1.640          H  
ATOM   2912  HA  VAL A 169       9.624 -19.590  15.627  1.00  1.600          H  
ATOM   2913  HB  VAL A 169       8.453 -17.760  13.478  1.00  2.250          H  
ATOM   2914 1HG1 VAL A 169       6.636 -17.386  15.038  1.00  2.250          H  
ATOM   2915 2HG1 VAL A 169       6.722 -19.096  14.565  1.00  2.250          H  
ATOM   2916 3HG1 VAL A 169       7.338 -18.583  16.146  1.00  2.250          H  
ATOM   2917 1HG2 VAL A 169       8.682 -16.014  15.217  1.00  2.250          H  
ATOM   2918 2HG2 VAL A 169       9.417 -17.216  16.307  1.00  2.250          H  
ATOM   2919 3HG2 VAL A 169      10.264 -16.733  14.818  1.00  2.250          H  
ATOM   2920  N   LEU A 170       8.279 -21.480  14.608  1.00  1.140          N  
ATOM   2921  CA  LEU A 170       7.717 -22.619  13.896  1.00  1.320          C  
ATOM   2922  C   LEU A 170       6.224 -22.568  13.589  1.00  1.270          C  
ATOM   2923  O   LEU A 170       5.405 -22.162  14.406  1.00  1.800          O  
ATOM   2924  CB  LEU A 170       8.021 -23.897  14.670  1.00  1.780          C  
ATOM   2925  CG  LEU A 170       9.533 -24.199  14.919  1.00  1.780          C  
ATOM   2926  CD1 LEU A 170       9.636 -25.488  15.712  1.00  1.780          C  
ATOM   2927  CD2 LEU A 170      10.304 -24.292  13.589  1.00  1.780          C  
ATOM   2928  H   LEU A 170       8.308 -21.441  15.617  1.00  1.370          H  
ATOM   2929  HA  LEU A 170       8.208 -22.679  12.931  1.00  1.580          H  
ATOM   2930 1HB  LEU A 170       7.528 -23.835  15.639  1.00  2.130          H  
ATOM   2931 2HB  LEU A 170       7.595 -24.741  14.128  1.00  2.130          H  
ATOM   2932  HG  LEU A 170       9.973 -23.402  15.521  1.00  2.130          H  
ATOM   2933 1HD1 LEU A 170      10.684 -25.706  15.917  1.00  2.130          H  
ATOM   2934 2HD1 LEU A 170       9.099 -25.381  16.655  1.00  2.130          H  
ATOM   2935 3HD1 LEU A 170       9.202 -26.306  15.138  1.00  2.130          H  
ATOM   2936 1HD2 LEU A 170      11.348 -24.513  13.805  1.00  2.130          H  
ATOM   2937 2HD2 LEU A 170       9.878 -25.081  12.986  1.00  2.130          H  
ATOM   2938 3HD2 LEU A 170      10.260 -23.351  13.042  1.00  2.130          H  
ATOM   2939  N   SER A 171       5.915 -23.126  12.416  1.00  1.370          N  
ATOM   2940  CA  SER A 171       4.616 -23.333  11.770  1.00  1.430          C  
ATOM   2941  C   SER A 171       3.824 -22.108  11.353  1.00  1.360          C  
ATOM   2942  O   SER A 171       4.153 -20.951  11.644  1.00  1.690          O  
ATOM   2943  CB  SER A 171       3.705 -24.166  12.649  1.00  1.980          C  
ATOM   2944  OG  SER A 171       2.463 -24.381  12.006  1.00  1.980          O  
ATOM   2945  H   SER A 171       6.700 -23.435  11.865  1.00  1.640          H  
ATOM   2946  HA  SER A 171       4.806 -23.908  10.862  1.00  1.720          H  
ATOM   2947 1HB  SER A 171       4.180 -25.123  12.864  1.00  2.370          H  
ATOM   2948 2HB  SER A 171       3.538 -23.661  13.599  1.00  2.370          H  
ATOM   2949  HG  SER A 171       1.978 -24.994  12.583  1.00  2.370          H  
ATOM   2950  N   SER A 172       2.717 -22.404  10.676  1.00  1.290          N  
ATOM   2951  CA  SER A 172       1.852 -21.403  10.084  1.00  1.290          C  
ATOM   2952  C   SER A 172       1.002 -20.742  11.131  1.00  1.180          C  
ATOM   2953  O   SER A 172       0.598 -19.585  10.993  1.00  1.110          O  
ATOM   2954  CB  SER A 172       0.975 -22.078   9.052  1.00  1.810          C  
ATOM   2955  OG  SER A 172       0.080 -22.970   9.659  1.00  1.810          O  
ATOM   2956  H   SER A 172       2.491 -23.386  10.538  1.00  1.550          H  
ATOM   2957  HA  SER A 172       2.472 -20.650   9.596  1.00  1.550          H  
ATOM   2958 1HB  SER A 172       0.422 -21.347   8.479  1.00  2.170          H  
ATOM   2959 2HB  SER A 172       1.610 -22.616   8.361  1.00  2.170          H  
ATOM   2960  HG  SER A 172      -0.375 -23.414   8.928  1.00  2.170          H  
ATOM   2961  N   GLN A 173       0.803 -21.432  12.248  1.00  1.240          N  
ATOM   2962  CA  GLN A 173      -0.034 -20.863  13.289  1.00  1.260          C  
ATOM   2963  C   GLN A 173       0.598 -19.602  13.854  1.00  1.170          C  
ATOM   2964  O   GLN A 173      -0.068 -18.567  13.959  1.00  1.170          O  
ATOM   2965  CB  GLN A 173      -0.240 -21.879  14.412  1.00  1.760          C  
ATOM   2966  CG  GLN A 173      -1.105 -23.066  14.028  1.00  1.760          C  
ATOM   2967  CD  GLN A 173      -1.178 -24.097  15.129  1.00  1.760          C  
ATOM   2968  OE1 GLN A 173      -0.294 -24.152  15.988  1.00  1.760          O  
ATOM   2969  NE2 GLN A 173      -2.218 -24.917  15.112  1.00  1.760          N  
ATOM   2970  H   GLN A 173       1.186 -22.375  12.314  1.00  1.490          H  
ATOM   2971  HA  GLN A 173      -0.999 -20.601  12.858  1.00  1.510          H  
ATOM   2972 1HB  GLN A 173       0.731 -22.262  14.731  1.00  2.110          H  
ATOM   2973 2HB  GLN A 173      -0.695 -21.386  15.271  1.00  2.110          H  
ATOM   2974 1HG  GLN A 173      -2.114 -22.709  13.824  1.00  2.110          H  
ATOM   2975 2HG  GLN A 173      -0.692 -23.537  13.136  1.00  2.110          H  
ATOM   2976 1HE2 GLN A 173      -2.312 -25.619  15.820  1.00  2.110          H  
ATOM   2977 2HE2 GLN A 173      -2.912 -24.838  14.396  1.00  2.110          H  
ATOM   2978  N   LEU A 174       1.908 -19.660  14.109  1.00  1.140          N  
ATOM   2979  CA  LEU A 174       2.598 -18.520  14.667  1.00  1.100          C  
ATOM   2980  C   LEU A 174       2.982 -17.525  13.606  1.00  0.940          C  
ATOM   2981  O   LEU A 174       2.860 -16.326  13.822  1.00  0.940          O  
ATOM   2982  CB  LEU A 174       3.843 -18.955  15.428  1.00  1.560          C  
ATOM   2983  CG  LEU A 174       3.640 -19.818  16.704  1.00  1.560          C  
ATOM   2984  CD1 LEU A 174       5.013 -20.227  17.234  1.00  1.560          C  
ATOM   2985  CD2 LEU A 174       2.873 -19.031  17.774  1.00  1.560          C  
ATOM   2986  H   LEU A 174       2.399 -20.535  13.973  1.00  1.370          H  
ATOM   2987  HA  LEU A 174       1.924 -18.011  15.347  1.00  1.320          H  
ATOM   2988 1HB  LEU A 174       4.461 -19.537  14.743  1.00  1.870          H  
ATOM   2989 2HB  LEU A 174       4.389 -18.058  15.719  1.00  1.870          H  
ATOM   2990  HG  LEU A 174       3.090 -20.724  16.446  1.00  1.870          H  
ATOM   2991 1HD1 LEU A 174       4.889 -20.849  18.118  1.00  1.870          H  
ATOM   2992 2HD1 LEU A 174       5.550 -20.787  16.471  1.00  1.870          H  
ATOM   2993 3HD1 LEU A 174       5.576 -19.331  17.499  1.00  1.870          H  
ATOM   2994 1HD2 LEU A 174       2.758 -19.652  18.663  1.00  1.870          H  
ATOM   2995 2HD2 LEU A 174       3.440 -18.127  18.031  1.00  1.870          H  
ATOM   2996 3HD2 LEU A 174       1.890 -18.750  17.416  1.00  1.870          H  
ATOM   2997  N   ILE A 175       3.402 -17.953  12.417  1.00  0.850          N  
ATOM   2998  CA  ILE A 175       3.768 -16.892  11.497  1.00  0.750          C  
ATOM   2999  C   ILE A 175       2.536 -16.051  11.183  1.00  0.760          C  
ATOM   3000  O   ILE A 175       2.626 -14.820  11.170  1.00  0.730          O  
ATOM   3001  CB  ILE A 175       4.456 -17.387  10.203  1.00  1.090          C  
ATOM   3002  CG1 ILE A 175       5.990 -17.588  10.439  1.00  1.090          C  
ATOM   3003  CG2 ILE A 175       4.280 -16.347   9.065  1.00  1.090          C  
ATOM   3004  CD1 ILE A 175       6.407 -18.585  11.482  1.00  1.090          C  
ATOM   3005  H   ILE A 175       3.531 -18.946  12.185  1.00  1.020          H  
ATOM   3006  HA  ILE A 175       4.483 -16.239  11.996  1.00  0.900          H  
ATOM   3007  HB  ILE A 175       4.030 -18.345   9.902  1.00  1.310          H  
ATOM   3008 1HG1 ILE A 175       6.450 -17.884   9.489  1.00  1.310          H  
ATOM   3009 2HG1 ILE A 175       6.396 -16.634  10.747  1.00  1.310          H  
ATOM   3010 1HG2 ILE A 175       4.788 -16.708   8.166  1.00  1.310          H  
ATOM   3011 2HG2 ILE A 175       3.233 -16.184   8.835  1.00  1.310          H  
ATOM   3012 3HG2 ILE A 175       4.723 -15.411   9.376  1.00  1.310          H  
ATOM   3013 1HD1 ILE A 175       7.493 -18.600  11.529  1.00  1.310          H  
ATOM   3014 2HD1 ILE A 175       6.014 -18.313  12.447  1.00  1.310          H  
ATOM   3015 3HD1 ILE A 175       6.059 -19.569  11.212  1.00  1.310          H  
ATOM   3016  N   SER A 176       1.379 -16.691  10.948  1.00  0.830          N  
ATOM   3017  CA  SER A 176       0.184 -15.927  10.656  1.00  0.880          C  
ATOM   3018  C   SER A 176      -0.187 -15.004  11.808  1.00  0.900          C  
ATOM   3019  O   SER A 176      -0.307 -13.791  11.609  1.00  0.900          O  
ATOM   3020  CB  SER A 176      -0.982 -16.854  10.401  1.00  1.210          C  
ATOM   3021  OG  SER A 176      -2.149 -16.129  10.132  1.00  1.210          O  
ATOM   3022  H   SER A 176       1.315 -17.712  10.963  1.00  1.000          H  
ATOM   3023  HA  SER A 176       0.367 -15.324   9.767  1.00  1.060          H  
ATOM   3024 1HB  SER A 176      -0.763 -17.499   9.579  1.00  1.450          H  
ATOM   3025 2HB  SER A 176      -1.135 -17.491  11.274  1.00  1.450          H  
ATOM   3026  HG  SER A 176      -2.830 -16.785   9.971  1.00  1.450          H  
ATOM   3027  N   LYS A 177      -0.318 -15.547  13.032  1.00  0.960          N  
ATOM   3028  CA  LYS A 177      -0.715 -14.719  14.165  1.00  1.040          C  
ATOM   3029  C   LYS A 177       0.262 -13.600  14.494  1.00  0.960          C  
ATOM   3030  O   LYS A 177      -0.163 -12.483  14.805  1.00  0.990          O  
ATOM   3031  CB  LYS A 177      -0.909 -15.579  15.414  1.00  1.420          C  
ATOM   3032  CG  LYS A 177      -2.144 -16.473  15.393  1.00  1.420          C  
ATOM   3033  CD  LYS A 177      -2.230 -17.323  16.665  1.00  1.420          C  
ATOM   3034  CE  LYS A 177      -3.458 -18.229  16.651  1.00  1.420          C  
ATOM   3035  NZ  LYS A 177      -3.543 -19.074  17.880  1.00  1.420          N  
ATOM   3036  H   LYS A 177      -0.208 -16.557  13.168  1.00  1.150          H  
ATOM   3037  HA  LYS A 177      -1.671 -14.256  13.916  1.00  1.250          H  
ATOM   3038 1HB  LYS A 177      -0.036 -16.226  15.536  1.00  1.710          H  
ATOM   3039 2HB  LYS A 177      -0.965 -14.938  16.291  1.00  1.710          H  
ATOM   3040 1HG  LYS A 177      -3.034 -15.848  15.314  1.00  1.710          H  
ATOM   3041 2HG  LYS A 177      -2.104 -17.124  14.521  1.00  1.710          H  
ATOM   3042 1HD  LYS A 177      -1.333 -17.945  16.736  1.00  1.710          H  
ATOM   3043 2HD  LYS A 177      -2.274 -16.674  17.538  1.00  1.710          H  
ATOM   3044 1HE  LYS A 177      -4.353 -17.615  16.581  1.00  1.710          H  
ATOM   3045 2HE  LYS A 177      -3.406 -18.882  15.778  1.00  1.710          H  
ATOM   3046 1HZ  LYS A 177      -4.366 -19.660  17.832  1.00  1.710          H  
ATOM   3047 2HZ  LYS A 177      -2.720 -19.657  17.946  1.00  1.710          H  
ATOM   3048 3HZ  LYS A 177      -3.602 -18.481  18.696  1.00  1.710          H  
ATOM   3049  N   GLU A 178       1.564 -13.872  14.442  1.00  0.890          N  
ATOM   3050  CA  GLU A 178       2.517 -12.845  14.797  1.00  0.860          C  
ATOM   3051  C   GLU A 178       2.491 -11.710  13.777  1.00  0.720          C  
ATOM   3052  O   GLU A 178       2.505 -10.533  14.162  1.00  0.760          O  
ATOM   3053  CB  GLU A 178       3.905 -13.469  14.960  1.00  1.220          C  
ATOM   3054  CG  GLU A 178       3.958 -14.423  16.170  1.00  1.220          C  
ATOM   3055  CD  GLU A 178       5.258 -15.103  16.404  1.00  1.220          C  
ATOM   3056  OE1 GLU A 178       6.223 -14.777  15.763  1.00  1.220          O  
ATOM   3057  OE2 GLU A 178       5.257 -15.985  17.225  1.00  1.220          O  
ATOM   3058  H   GLU A 178       1.904 -14.801  14.183  1.00  1.070          H  
ATOM   3059  HA  GLU A 178       2.224 -12.436  15.761  1.00  1.030          H  
ATOM   3060 1HB  GLU A 178       4.172 -14.024  14.057  1.00  1.460          H  
ATOM   3061 2HB  GLU A 178       4.642 -12.692  15.109  1.00  1.460          H  
ATOM   3062 1HG  GLU A 178       3.708 -13.855  17.059  1.00  1.460          H  
ATOM   3063 2HG  GLU A 178       3.188 -15.183  16.052  1.00  1.460          H  
ATOM   3064  N   LEU A 179       2.386 -12.041  12.479  1.00  0.630          N  
ATOM   3065  CA  LEU A 179       2.310 -10.995  11.476  1.00  0.560          C  
ATOM   3066  C   LEU A 179       0.992 -10.230  11.596  1.00  0.650          C  
ATOM   3067  O   LEU A 179       0.975  -9.014  11.387  1.00  0.610          O  
ATOM   3068  CB  LEU A 179       2.485 -11.567  10.064  1.00  0.810          C  
ATOM   3069  CG  LEU A 179       3.913 -12.138   9.704  1.00  0.810          C  
ATOM   3070  CD1 LEU A 179       3.835 -12.803   8.312  1.00  0.810          C  
ATOM   3071  CD2 LEU A 179       4.993 -11.011   9.744  1.00  0.810          C  
ATOM   3072  H   LEU A 179       2.400 -13.024  12.183  1.00  0.760          H  
ATOM   3073  HA  LEU A 179       3.106 -10.286  11.667  1.00  0.670          H  
ATOM   3074 1HB  LEU A 179       1.770 -12.388   9.950  1.00  0.970          H  
ATOM   3075 2HB  LEU A 179       2.235 -10.794   9.340  1.00  0.970          H  
ATOM   3076  HG  LEU A 179       4.185 -12.910  10.427  1.00  0.970          H  
ATOM   3077 1HD1 LEU A 179       4.793 -13.225   8.049  1.00  0.970          H  
ATOM   3078 2HD1 LEU A 179       3.086 -13.597   8.336  1.00  0.970          H  
ATOM   3079 3HD1 LEU A 179       3.556 -12.077   7.568  1.00  0.970          H  
ATOM   3080 1HD2 LEU A 179       5.942 -11.431   9.504  1.00  0.970          H  
ATOM   3081 2HD2 LEU A 179       4.750 -10.233   9.027  1.00  0.970          H  
ATOM   3082 3HD2 LEU A 179       5.054 -10.579  10.735  1.00  0.970          H  
ATOM   3083  N   GLU A 180      -0.117 -10.919  11.920  1.00  0.810          N  
ATOM   3084  CA  GLU A 180      -1.391 -10.225  12.079  1.00  0.930          C  
ATOM   3085  C   GLU A 180      -1.293  -9.194  13.201  1.00  0.930          C  
ATOM   3086  O   GLU A 180      -1.757  -8.062  13.042  1.00  0.930          O  
ATOM   3087  CB  GLU A 180      -2.547 -11.191  12.369  1.00  1.250          C  
ATOM   3088  CG  GLU A 180      -3.936 -10.496  12.477  1.00  1.250          C  
ATOM   3089  CD  GLU A 180      -5.088 -11.450  12.692  1.00  1.250          C  
ATOM   3090  OE1 GLU A 180      -4.865 -12.630  12.697  1.00  1.250          O  
ATOM   3091  OE2 GLU A 180      -6.190 -10.994  12.871  1.00  1.250          O  
ATOM   3092  H   GLU A 180      -0.086 -11.939  12.022  1.00  0.970          H  
ATOM   3093  HA  GLU A 180      -1.618  -9.701  11.147  1.00  1.120          H  
ATOM   3094 1HB  GLU A 180      -2.596 -11.947  11.584  1.00  1.500          H  
ATOM   3095 2HB  GLU A 180      -2.354 -11.712  13.309  1.00  1.500          H  
ATOM   3096 1HG  GLU A 180      -3.917  -9.785  13.306  1.00  1.500          H  
ATOM   3097 2HG  GLU A 180      -4.108  -9.930  11.559  1.00  1.500          H  
ATOM   3098  N   ASN A 181      -0.679  -9.574  14.340  1.00  0.960          N  
ATOM   3099  CA  ASN A 181      -0.563  -8.640  15.456  1.00  1.040          C  
ATOM   3100  C   ASN A 181       0.266  -7.427  15.060  1.00  0.900          C  
ATOM   3101  O   ASN A 181      -0.066  -6.287  15.412  1.00  0.940          O  
ATOM   3102  CB  ASN A 181       0.113  -9.279  16.659  1.00  1.420          C  
ATOM   3103  CG  ASN A 181      -0.691 -10.285  17.397  1.00  1.420          C  
ATOM   3104  OD1 ASN A 181      -1.904 -10.442  17.203  1.00  1.420          O  
ATOM   3105  ND2 ASN A 181      -0.030 -10.967  18.307  1.00  1.420          N  
ATOM   3106  H   ASN A 181      -0.353 -10.543  14.438  1.00  1.150          H  
ATOM   3107  HA  ASN A 181      -1.560  -8.295  15.730  1.00  1.250          H  
ATOM   3108 1HB  ASN A 181       1.031  -9.764  16.323  1.00  1.710          H  
ATOM   3109 2HB  ASN A 181       0.397  -8.509  17.353  1.00  1.710          H  
ATOM   3110 1HD2 ASN A 181      -0.506 -11.651  18.858  1.00  1.710          H  
ATOM   3111 2HD2 ASN A 181       0.955 -10.781  18.472  1.00  1.710          H  
ATOM   3112  N   LEU A 182       1.322  -7.676  14.293  1.00  0.780          N  
ATOM   3113  CA  LEU A 182       2.233  -6.645  13.846  1.00  0.780          C  
ATOM   3114  C   LEU A 182       1.517  -5.637  12.938  1.00  0.660          C  
ATOM   3115  O   LEU A 182       1.688  -4.419  13.069  1.00  0.700          O  
ATOM   3116  CB  LEU A 182       3.385  -7.351  13.120  1.00  1.090          C  
ATOM   3117  CG  LEU A 182       4.518  -6.546  12.591  1.00  1.090          C  
ATOM   3118  CD1 LEU A 182       5.184  -5.842  13.712  1.00  1.090          C  
ATOM   3119  CD2 LEU A 182       5.509  -7.478  11.919  1.00  1.090          C  
ATOM   3120  H   LEU A 182       1.547  -8.655  14.075  1.00  0.940          H  
ATOM   3121  HA  LEU A 182       2.601  -6.125  14.725  1.00  0.940          H  
ATOM   3122 1HB  LEU A 182       3.794  -8.105  13.793  1.00  1.310          H  
ATOM   3123 2HB  LEU A 182       2.964  -7.871  12.272  1.00  1.310          H  
ATOM   3124  HG  LEU A 182       4.158  -5.814  11.867  1.00  1.310          H  
ATOM   3125 1HD1 LEU A 182       6.004  -5.305  13.328  1.00  1.310          H  
ATOM   3126 2HD1 LEU A 182       4.506  -5.157  14.202  1.00  1.310          H  
ATOM   3127 3HD1 LEU A 182       5.525  -6.566  14.407  1.00  1.310          H  
ATOM   3128 1HD2 LEU A 182       6.319  -6.886  11.552  1.00  1.310          H  
ATOM   3129 2HD2 LEU A 182       5.882  -8.207  12.634  1.00  1.310          H  
ATOM   3130 3HD2 LEU A 182       5.023  -7.997  11.092  1.00  1.310          H  
ATOM   3131  N   LEU A 183       0.714  -6.144  12.010  1.00  0.640          N  
ATOM   3132  CA  LEU A 183      -0.046  -5.282  11.125  1.00  0.740          C  
ATOM   3133  C   LEU A 183      -1.115  -4.492  11.904  1.00  0.710          C  
ATOM   3134  O   LEU A 183      -1.355  -3.313  11.614  1.00  0.700          O  
ATOM   3135  CB  LEU A 183      -0.622  -6.139  10.010  1.00  1.000          C  
ATOM   3136  CG  LEU A 183       0.446  -6.727   9.010  1.00  1.000          C  
ATOM   3137  CD1 LEU A 183      -0.219  -7.734   8.192  1.00  1.000          C  
ATOM   3138  CD2 LEU A 183       1.037  -5.631   8.102  1.00  1.000          C  
ATOM   3139  H   LEU A 183       0.659  -7.163  11.899  1.00  0.770          H  
ATOM   3140  HA  LEU A 183       0.637  -4.560  10.695  1.00  0.890          H  
ATOM   3141 1HB  LEU A 183      -1.152  -6.984  10.466  1.00  1.200          H  
ATOM   3142 2HB  LEU A 183      -1.338  -5.549   9.443  1.00  1.200          H  
ATOM   3143  HG  LEU A 183       1.254  -7.208   9.564  1.00  1.200          H  
ATOM   3144 1HD1 LEU A 183       0.474  -8.172   7.495  1.00  1.200          H  
ATOM   3145 2HD1 LEU A 183      -0.605  -8.509   8.853  1.00  1.200          H  
ATOM   3146 3HD1 LEU A 183      -1.031  -7.281   7.659  1.00  1.200          H  
ATOM   3147 1HD2 LEU A 183       1.750  -6.088   7.416  1.00  1.200          H  
ATOM   3148 2HD2 LEU A 183       0.248  -5.150   7.533  1.00  1.200          H  
ATOM   3149 3HD2 LEU A 183       1.550  -4.885   8.690  1.00  1.200          H  
ATOM   3150  N   ASP A 184      -1.760  -5.116  12.901  1.00  0.790          N  
ATOM   3151  CA  ASP A 184      -2.711  -4.359  13.708  1.00  0.880          C  
ATOM   3152  C   ASP A 184      -2.010  -3.244  14.478  1.00  0.690          C  
ATOM   3153  O   ASP A 184      -2.566  -2.154  14.615  1.00  0.710          O  
ATOM   3154  CB  ASP A 184      -3.542  -5.242  14.636  1.00  1.200          C  
ATOM   3155  CG  ASP A 184      -4.693  -6.010  13.909  1.00  1.200          C  
ATOM   3156  OD1 ASP A 184      -5.029  -5.670  12.770  1.00  1.200          O  
ATOM   3157  OD2 ASP A 184      -5.253  -6.883  14.516  1.00  1.200          O  
ATOM   3158  H   ASP A 184      -1.613  -6.116  13.075  1.00  0.950          H  
ATOM   3159  HA  ASP A 184      -3.413  -3.885  13.030  1.00  1.060          H  
ATOM   3160 1HB  ASP A 184      -2.880  -5.976  15.104  1.00  1.440          H  
ATOM   3161 2HB  ASP A 184      -3.964  -4.640  15.426  1.00  1.440          H  
ATOM   3162  N   TYR A 185      -0.760  -3.467  14.911  1.00  0.690          N  
ATOM   3163  CA  TYR A 185       0.003  -2.421  15.589  1.00  0.810          C  
ATOM   3164  C   TYR A 185      -0.011  -1.189  14.689  1.00  0.720          C  
ATOM   3165  O   TYR A 185      -0.363  -0.101  15.133  1.00  0.850          O  
ATOM   3166  CB  TYR A 185       1.425  -2.886  15.909  1.00  1.090          C  
ATOM   3167  CG  TYR A 185       2.288  -1.904  16.646  1.00  1.090          C  
ATOM   3168  CD1 TYR A 185       2.057  -1.703  17.953  1.00  1.090          C  
ATOM   3169  CD2 TYR A 185       3.332  -1.254  16.035  1.00  1.090          C  
ATOM   3170  CE1 TYR A 185       2.819  -0.861  18.667  1.00  1.090          C  
ATOM   3171  CE2 TYR A 185       4.121  -0.389  16.757  1.00  1.090          C  
ATOM   3172  CZ  TYR A 185       3.859  -0.192  18.077  1.00  1.090          C  
ATOM   3173  OH  TYR A 185       4.622   0.670  18.823  1.00  1.090          O  
ATOM   3174  H   TYR A 185      -0.372  -4.414  14.833  1.00  0.830          H  
ATOM   3175  HA  TYR A 185      -0.498  -2.164  16.522  1.00  0.970          H  
ATOM   3176 1HB  TYR A 185       1.367  -3.787  16.490  1.00  1.300          H  
ATOM   3177 2HB  TYR A 185       1.936  -3.125  15.001  1.00  1.300          H  
ATOM   3178  HD1 TYR A 185       1.241  -2.227  18.440  1.00  1.300          H  
ATOM   3179  HD2 TYR A 185       3.530  -1.416  14.998  1.00  1.300          H  
ATOM   3180  HE1 TYR A 185       2.593  -0.726  19.712  1.00  1.300          H  
ATOM   3181  HE2 TYR A 185       4.947   0.133  16.280  1.00  1.300          H  
ATOM   3182  HH  TYR A 185       4.348   0.603  19.761  1.00  1.300          H  
ATOM   3183  N   LEU A 186       0.265  -1.353  13.390  1.00  0.690          N  
ATOM   3184  CA  LEU A 186       0.259  -0.181  12.495  1.00  0.890          C  
ATOM   3185  C   LEU A 186      -1.067   0.602  12.563  1.00  0.880          C  
ATOM   3186  O   LEU A 186      -1.094   1.844  12.657  1.00  1.110          O  
ATOM   3187  CB  LEU A 186       0.423  -0.635  11.021  1.00  1.170          C  
ATOM   3188  CG  LEU A 186       1.772  -1.182  10.557  1.00  1.170          C  
ATOM   3189  CD1 LEU A 186       1.629  -1.783   9.153  1.00  1.170          C  
ATOM   3190  CD2 LEU A 186       2.741  -0.064  10.517  1.00  1.170          C  
ATOM   3191  H   LEU A 186       0.562  -2.287  13.078  1.00  0.830          H  
ATOM   3192  HA  LEU A 186       1.058   0.478  12.780  1.00  1.070          H  
ATOM   3193 1HB  LEU A 186      -0.307  -1.386  10.816  1.00  1.400          H  
ATOM   3194 2HB  LEU A 186       0.187   0.200  10.386  1.00  1.400          H  
ATOM   3195  HG  LEU A 186       2.114  -1.964  11.242  1.00  1.400          H  
ATOM   3196 1HD1 LEU A 186       2.591  -2.172   8.818  1.00  1.400          H  
ATOM   3197 2HD1 LEU A 186       0.900  -2.591   9.182  1.00  1.400          H  
ATOM   3198 3HD1 LEU A 186       1.288  -1.017   8.459  1.00  1.400          H  
ATOM   3199 1HD2 LEU A 186       3.695  -0.419  10.179  1.00  1.400          H  
ATOM   3200 2HD2 LEU A 186       2.387   0.702   9.837  1.00  1.400          H  
ATOM   3201 3HD2 LEU A 186       2.834   0.347  11.498  1.00  1.400          H  
ATOM   3202  N   LYS A 187      -2.182  -0.125  12.574  1.00  0.780          N  
ATOM   3203  CA  LYS A 187      -3.497   0.522  12.645  1.00  0.970          C  
ATOM   3204  C   LYS A 187      -3.669   1.302  13.965  1.00  0.910          C  
ATOM   3205  O   LYS A 187      -4.095   2.472  13.979  1.00  1.100          O  
ATOM   3206  CB  LYS A 187      -4.589  -0.549  12.600  1.00  1.280          C  
ATOM   3207  CG  LYS A 187      -4.728  -1.295  11.295  1.00  1.280          C  
ATOM   3208  CD  LYS A 187      -5.742  -2.424  11.467  1.00  1.280          C  
ATOM   3209  CE  LYS A 187      -5.794  -3.343  10.266  1.00  1.280          C  
ATOM   3210  NZ  LYS A 187      -6.595  -4.571  10.568  1.00  1.280          N  
ATOM   3211  H   LYS A 187      -2.085  -1.145  12.467  1.00  0.940          H  
ATOM   3212  HA  LYS A 187      -3.599   1.213  11.809  1.00  1.160          H  
ATOM   3213 1HB  LYS A 187      -4.422  -1.277  13.379  1.00  1.540          H  
ATOM   3214 2HB  LYS A 187      -5.548  -0.080  12.813  1.00  1.540          H  
ATOM   3215 1HG  LYS A 187      -5.058  -0.615  10.512  1.00  1.540          H  
ATOM   3216 2HG  LYS A 187      -3.761  -1.718  11.013  1.00  1.540          H  
ATOM   3217 1HD  LYS A 187      -5.488  -3.019  12.347  1.00  1.540          H  
ATOM   3218 2HD  LYS A 187      -6.731  -1.997  11.621  1.00  1.540          H  
ATOM   3219 1HE  LYS A 187      -6.248  -2.818   9.429  1.00  1.540          H  
ATOM   3220 2HE  LYS A 187      -4.779  -3.641   9.993  1.00  1.540          H  
ATOM   3221 1HZ  LYS A 187      -6.615  -5.179   9.767  1.00  1.540          H  
ATOM   3222 2HZ  LYS A 187      -6.129  -5.069  11.372  1.00  1.540          H  
ATOM   3223 3HZ  LYS A 187      -7.533  -4.324  10.826  1.00  1.540          H  
ATOM   3224  N   PHE A 188      -3.309   0.639  15.064  1.00  0.910          N  
ATOM   3225  CA  PHE A 188      -3.484   1.187  16.401  1.00  1.210          C  
ATOM   3226  C   PHE A 188      -2.502   2.269  16.802  1.00  1.400          C  
ATOM   3227  O   PHE A 188      -2.882   3.190  17.522  1.00  1.580          O  
ATOM   3228  CB  PHE A 188      -3.453   0.078  17.441  1.00  1.570          C  
ATOM   3229  CG  PHE A 188      -4.699  -0.752  17.457  1.00  1.570          C  
ATOM   3230  CD1 PHE A 188      -4.703  -2.055  16.985  1.00  1.570          C  
ATOM   3231  CD2 PHE A 188      -5.889  -0.216  17.931  1.00  1.570          C  
ATOM   3232  CE1 PHE A 188      -5.865  -2.805  16.987  1.00  1.570          C  
ATOM   3233  CE2 PHE A 188      -7.047  -0.962  17.936  1.00  1.570          C  
ATOM   3234  CZ  PHE A 188      -7.034  -2.257  17.462  1.00  1.570          C  
ATOM   3235  H   PHE A 188      -2.963  -0.322  14.951  1.00  1.090          H  
ATOM   3236  HA  PHE A 188      -4.479   1.625  16.431  1.00  1.450          H  
ATOM   3237 1HB  PHE A 188      -2.611  -0.578  17.218  1.00  1.890          H  
ATOM   3238 2HB  PHE A 188      -3.298   0.495  18.432  1.00  1.890          H  
ATOM   3239  HD1 PHE A 188      -3.782  -2.487  16.615  1.00  1.890          H  
ATOM   3240  HD2 PHE A 188      -5.902   0.810  18.303  1.00  1.890          H  
ATOM   3241  HE1 PHE A 188      -5.860  -3.830  16.614  1.00  1.890          H  
ATOM   3242  HE2 PHE A 188      -7.975  -0.528  18.310  1.00  1.890          H  
ATOM   3243  HZ  PHE A 188      -7.951  -2.846  17.464  1.00  1.890          H  
ATOM   3244  N   LEU A 189      -1.259   2.200  16.352  1.00  1.630          N  
ATOM   3245  CA  LEU A 189      -0.306   3.201  16.777  1.00  2.170          C  
ATOM   3246  C   LEU A 189      -0.665   4.516  16.141  1.00  2.160          C  
ATOM   3247  O   LEU A 189      -0.406   5.578  16.712  1.00  2.390          O  
ATOM   3248  CB  LEU A 189       1.116   2.801  16.389  1.00  2.820          C  
ATOM   3249  CG  LEU A 189       1.494   2.898  14.907  1.00  2.820          C  
ATOM   3250  CD1 LEU A 189       2.061   4.358  14.535  1.00  2.820          C  
ATOM   3251  CD2 LEU A 189       2.474   1.834  14.659  1.00  2.820          C  
ATOM   3252  H   LEU A 189      -0.972   1.413  15.777  1.00  1.960          H  
ATOM   3253  HA  LEU A 189      -0.362   3.306  17.854  1.00  2.600          H  
ATOM   3254 1HB  LEU A 189       1.804   3.385  16.938  1.00  3.390          H  
ATOM   3255 2HB  LEU A 189       1.260   1.760  16.685  1.00  3.390          H  
ATOM   3256  HG  LEU A 189       0.631   2.713  14.288  1.00  3.390          H  
ATOM   3257 1HD1 LEU A 189       2.313   4.377  13.477  1.00  3.390          H  
ATOM   3258 2HD1 LEU A 189       1.371   5.156  14.700  1.00  3.390          H  
ATOM   3259 3HD1 LEU A 189       2.948   4.564  15.131  1.00  3.390          H  
ATOM   3260 1HD2 LEU A 189       2.756   1.844  13.624  1.00  3.390          H  
ATOM   3261 2HD2 LEU A 189       3.320   2.001  15.283  1.00  3.390          H  
ATOM   3262 3HD2 LEU A 189       2.032   0.886  14.898  1.00  3.390          H  
ATOM   3263  N   GLN A 190      -1.245   4.484  14.932  1.00  2.220          N  
ATOM   3264  CA  GLN A 190      -1.611   5.750  14.336  1.00  2.510          C  
ATOM   3265  C   GLN A 190      -2.774   6.326  15.131  1.00  2.580          C  
ATOM   3266  O   GLN A 190      -2.786   7.507  15.473  1.00  3.080          O  
ATOM   3267  CB  GLN A 190      -1.950   5.580  12.862  1.00  3.400          C  
ATOM   3268  CG  GLN A 190      -2.180   6.896  12.118  1.00  3.400          C  
ATOM   3269  CD  GLN A 190      -0.936   7.778  12.143  1.00  3.400          C  
ATOM   3270  OE1 GLN A 190       0.178   7.298  11.944  1.00  3.400          O  
ATOM   3271  NE2 GLN A 190      -1.125   9.069  12.383  1.00  3.400          N  
ATOM   3272  H   GLN A 190      -1.367   3.597  14.428  1.00  2.660          H  
ATOM   3273  HA  GLN A 190      -0.766   6.432  14.418  1.00  3.010          H  
ATOM   3274 1HB  GLN A 190      -1.140   5.044  12.381  1.00  4.080          H  
ATOM   3275 2HB  GLN A 190      -2.849   4.965  12.765  1.00  4.080          H  
ATOM   3276 1HG  GLN A 190      -2.426   6.677  11.082  1.00  4.080          H  
ATOM   3277 2HG  GLN A 190      -2.997   7.440  12.592  1.00  4.080          H  
ATOM   3278 1HE2 GLN A 190      -0.341   9.694  12.413  1.00  4.080          H  
ATOM   3279 2HE2 GLN A 190      -2.051   9.422  12.545  1.00  4.080          H  
ATOM   3280  N   ALA A 191      -3.716   5.465  15.530  1.00  2.420          N  
ATOM   3281  CA  ALA A 191      -4.860   5.883  16.337  1.00  2.730          C  
ATOM   3282  C   ALA A 191      -4.404   6.496  17.667  1.00  2.660          C  
ATOM   3283  O   ALA A 191      -5.004   7.444  18.176  1.00  3.010          O  
ATOM   3284  CB  ALA A 191      -5.777   4.704  16.599  1.00  3.700          C  
ATOM   3285  H   ALA A 191      -3.680   4.490  15.207  1.00  2.900          H  
ATOM   3286  HA  ALA A 191      -5.403   6.648  15.778  1.00  3.280          H  
ATOM   3287 1HB  ALA A 191      -6.638   5.033  17.176  1.00  4.440          H  
ATOM   3288 2HB  ALA A 191      -6.108   4.285  15.648  1.00  4.440          H  
ATOM   3289 3HB  ALA A 191      -5.240   3.947  17.157  1.00  4.440          H  
ATOM   3290  N   ASN A 192      -3.297   5.965  18.190  1.00  2.500          N  
ATOM   3291  CA  ASN A 192      -2.701   6.385  19.450  1.00  2.470          C  
ATOM   3292  C   ASN A 192      -1.646   7.494  19.299  1.00  2.090          C  
ATOM   3293  O   ASN A 192      -0.947   7.813  20.264  1.00  2.440          O  
ATOM   3294  CB  ASN A 192      -2.088   5.180  20.138  1.00  3.470          C  
ATOM   3295  CG  ASN A 192      -3.108   4.202  20.621  1.00  3.470          C  
ATOM   3296  OD1 ASN A 192      -4.178   4.571  21.120  1.00  3.470          O  
ATOM   3297  ND2 ASN A 192      -2.804   2.944  20.481  1.00  3.470          N  
ATOM   3298  H   ASN A 192      -2.915   5.135  17.729  1.00  3.000          H  
ATOM   3299  HA  ASN A 192      -3.495   6.783  20.081  1.00  2.960          H  
ATOM   3300 1HB  ASN A 192      -1.434   4.674  19.437  1.00  4.160          H  
ATOM   3301 2HB  ASN A 192      -1.476   5.501  20.980  1.00  4.160          H  
ATOM   3302 1HD2 ASN A 192      -3.443   2.237  20.778  1.00  4.160          H  
ATOM   3303 2HD2 ASN A 192      -1.935   2.688  20.063  1.00  4.160          H  
ATOM   3304  N   ASN A 193      -1.551   8.096  18.108  1.00  2.140          N  
ATOM   3305  CA  ASN A 193      -0.638   9.193  17.786  1.00  2.300          C  
ATOM   3306  C   ASN A 193       0.862   8.946  17.997  1.00  2.170          C  
ATOM   3307  O   ASN A 193       1.585   9.844  18.437  1.00  2.610          O  
ATOM   3308  CB  ASN A 193      -1.056  10.442  18.546  1.00  3.160          C  
ATOM   3309  CG  ASN A 193      -2.420  10.926  18.151  1.00  3.160          C  
ATOM   3310  OD1 ASN A 193      -2.762  10.996  16.962  1.00  3.160          O  
ATOM   3311  ND2 ASN A 193      -3.216  11.271  19.132  1.00  3.160          N  
ATOM   3312  H   ASN A 193      -2.146   7.777  17.336  1.00  2.570          H  
ATOM   3313  HA  ASN A 193      -0.762   9.396  16.720  1.00  2.760          H  
ATOM   3314 1HB  ASN A 193      -1.044  10.255  19.618  1.00  3.790          H  
ATOM   3315 2HB  ASN A 193      -0.342  11.241  18.350  1.00  3.790          H  
ATOM   3316 1HD2 ASN A 193      -4.140  11.600  18.936  1.00  3.790          H  
ATOM   3317 2HD2 ASN A 193      -2.901  11.198  20.078  1.00  3.790          H  
ATOM   3318  N   LEU A 194       1.346   7.759  17.646  1.00  1.780          N  
ATOM   3319  CA  LEU A 194       2.775   7.475  17.731  1.00  1.700          C  
ATOM   3320  C   LEU A 194       3.477   7.934  16.473  1.00  1.330          C  
ATOM   3321  O   LEU A 194       2.853   8.053  15.418  1.00  1.310          O  
ATOM   3322  CB  LEU A 194       3.063   5.987  17.915  1.00  2.410          C  
ATOM   3323  CG  LEU A 194       3.092   5.453  19.345  1.00  2.410          C  
ATOM   3324  CD1 LEU A 194       1.682   5.397  19.928  1.00  2.410          C  
ATOM   3325  CD2 LEU A 194       3.770   4.083  19.341  1.00  2.410          C  
ATOM   3326  H   LEU A 194       0.700   7.037  17.309  1.00  2.140          H  
ATOM   3327  HA  LEU A 194       3.192   8.024  18.575  1.00  2.040          H  
ATOM   3328 1HB  LEU A 194       2.274   5.471  17.405  1.00  2.890          H  
ATOM   3329 2HB  LEU A 194       4.006   5.740  17.419  1.00  2.890          H  
ATOM   3330  HG  LEU A 194       3.674   6.133  19.964  1.00  2.890          H  
ATOM   3331 1HD1 LEU A 194       1.732   5.035  20.946  1.00  2.890          H  
ATOM   3332 2HD1 LEU A 194       1.238   6.389  19.936  1.00  2.890          H  
ATOM   3333 3HD1 LEU A 194       1.064   4.734  19.333  1.00  2.890          H  
ATOM   3334 1HD2 LEU A 194       3.836   3.728  20.344  1.00  2.890          H  
ATOM   3335 2HD2 LEU A 194       3.208   3.376  18.742  1.00  2.890          H  
ATOM   3336 3HD2 LEU A 194       4.775   4.174  18.934  1.00  2.890          H  
ATOM   3337  N   CYS A 195       4.776   8.177  16.592  1.00  1.310          N  
ATOM   3338  CA  CYS A 195       5.600   8.564  15.469  1.00  1.150          C  
ATOM   3339  C   CYS A 195       5.655   7.448  14.463  1.00  1.130          C  
ATOM   3340  O   CYS A 195       5.853   6.279  14.817  1.00  1.580          O  
ATOM   3341  CB  CYS A 195       7.038   8.831  15.886  1.00  1.670          C  
ATOM   3342  SG  CYS A 195       7.253  10.126  17.006  1.00  1.670          S  
ATOM   3343  H   CYS A 195       5.198   8.065  17.500  1.00  1.570          H  
ATOM   3344  HA  CYS A 195       5.171   9.451  15.002  1.00  1.380          H  
ATOM   3345 1HB  CYS A 195       7.442   7.951  16.330  1.00  2.010          H  
ATOM   3346 2HB  CYS A 195       7.633   9.052  15.002  1.00  2.010          H  
ATOM   3347  HG  CYS A 195       6.906  11.143  16.215  1.00  2.010          H  
ATOM   3348  N   THR A 196       5.566   7.821  13.200  1.00  1.020          N  
ATOM   3349  CA  THR A 196       5.617   6.851  12.147  1.00  0.900          C  
ATOM   3350  C   THR A 196       7.045   6.482  11.745  1.00  0.760          C  
ATOM   3351  O   THR A 196       7.265   5.416  11.170  1.00  0.770          O  
ATOM   3352  CB  THR A 196       4.805   7.374  10.978  1.00  1.310          C  
ATOM   3353  OG1 THR A 196       5.357   8.607  10.577  1.00  1.310          O  
ATOM   3354  CG2 THR A 196       3.357   7.570  11.431  1.00  1.310          C  
ATOM   3355  H   THR A 196       5.412   8.791  12.955  1.00  1.220          H  
ATOM   3356  HA  THR A 196       5.108   5.970  12.499  1.00  1.080          H  
ATOM   3357  HB  THR A 196       4.844   6.674  10.141  1.00  1.570          H  
ATOM   3358  HG1 THR A 196       4.882   8.921   9.790  1.00  1.570          H  
ATOM   3359 1HG2 THR A 196       2.773   7.964  10.616  1.00  1.570          H  
ATOM   3360 2HG2 THR A 196       2.936   6.615  11.746  1.00  1.570          H  
ATOM   3361 3HG2 THR A 196       3.310   8.269  12.263  1.00  1.570          H  
ATOM   3362  N   TYR A 197       8.044   7.293  12.109  1.00  0.770          N  
ATOM   3363  CA  TYR A 197       9.413   6.922  11.755  1.00  0.750          C  
ATOM   3364  C   TYR A 197       9.901   5.856  12.734  1.00  0.680          C  
ATOM   3365  O   TYR A 197      10.612   4.911  12.359  1.00  0.650          O  
ATOM   3366  CB  TYR A 197      10.338   8.144  11.798  1.00  1.060          C  
ATOM   3367  CG  TYR A 197       9.991   9.172  10.748  1.00  1.060          C  
ATOM   3368  CD1 TYR A 197       9.394  10.356  11.138  1.00  1.060          C  
ATOM   3369  CD2 TYR A 197      10.229   8.923   9.403  1.00  1.060          C  
ATOM   3370  CE1 TYR A 197       9.027  11.297  10.202  1.00  1.060          C  
ATOM   3371  CE2 TYR A 197       9.859   9.862   8.461  1.00  1.060          C  
ATOM   3372  CZ  TYR A 197       9.256  11.049   8.858  1.00  1.060          C  
ATOM   3373  OH  TYR A 197       8.841  11.971   7.905  1.00  1.060          O  
ATOM   3374  H   TYR A 197       7.850   8.179  12.552  1.00  0.920          H  
ATOM   3375  HA  TYR A 197       9.421   6.494  10.752  1.00  0.900          H  
ATOM   3376 1HB  TYR A 197      10.280   8.616  12.781  1.00  1.270          H  
ATOM   3377 2HB  TYR A 197      11.373   7.829  11.645  1.00  1.270          H  
ATOM   3378  HD1 TYR A 197       9.206  10.535  12.186  1.00  1.270          H  
ATOM   3379  HD2 TYR A 197      10.693   7.988   9.089  1.00  1.270          H  
ATOM   3380  HE1 TYR A 197       8.547  12.223  10.516  1.00  1.270          H  
ATOM   3381  HE2 TYR A 197      10.029   9.666   7.401  1.00  1.270          H  
ATOM   3382  HH  TYR A 197       8.839  11.532   7.017  1.00  1.270          H  
ATOM   3383  N   SER A 198       9.501   6.020  13.998  1.00  0.730          N  
ATOM   3384  CA  SER A 198       9.926   5.132  15.065  1.00  0.740          C  
ATOM   3385  C   SER A 198       9.288   3.781  14.945  1.00  0.660          C  
ATOM   3386  O   SER A 198       9.972   2.749  15.011  1.00  0.730          O  
ATOM   3387  CB  SER A 198       9.449   5.666  16.380  1.00  1.030          C  
ATOM   3388  OG  SER A 198       8.063   5.595  16.425  1.00  1.030          O  
ATOM   3389  H   SER A 198       8.909   6.801  14.223  1.00  0.880          H  
ATOM   3390  HA  SER A 198      11.008   5.023  15.025  1.00  0.890          H  
ATOM   3391 1HB  SER A 198       9.850   5.086  17.170  1.00  1.240          H  
ATOM   3392 2HB  SER A 198       9.766   6.685  16.513  1.00  1.240          H  
ATOM   3393  HG  SER A 198       7.806   5.891  17.300  1.00  1.240          H  
ATOM   3394  N   GLN A 199       7.988   3.770  14.652  1.00  0.630          N  
ATOM   3395  CA  GLN A 199       7.322   2.504  14.515  1.00  0.670          C  
ATOM   3396  C   GLN A 199       7.738   1.792  13.259  1.00  0.560          C  
ATOM   3397  O   GLN A 199       7.811   0.575  13.263  1.00  0.570          O  
ATOM   3398  CB  GLN A 199       5.829   2.656  14.507  1.00  0.920          C  
ATOM   3399  CG  GLN A 199       5.287   3.360  13.307  1.00  0.920          C  
ATOM   3400  CD  GLN A 199       4.998   2.466  12.133  1.00  0.920          C  
ATOM   3401  OE1 GLN A 199       4.863   1.266  12.299  1.00  0.920          O  
ATOM   3402  NE2 GLN A 199       4.929   3.033  10.953  1.00  0.920          N  
ATOM   3403  H   GLN A 199       7.449   4.645  14.636  1.00  0.760          H  
ATOM   3404  HA  GLN A 199       7.595   1.884  15.367  1.00  0.800          H  
ATOM   3405 1HB  GLN A 199       5.400   1.664  14.535  1.00  1.110          H  
ATOM   3406 2HB  GLN A 199       5.510   3.192  15.403  1.00  1.110          H  
ATOM   3407 1HG  GLN A 199       4.444   3.892  13.565  1.00  1.110          H  
ATOM   3408 2HG  GLN A 199       6.037   4.048  12.999  1.00  1.110          H  
ATOM   3409 1HE2 GLN A 199       4.774   2.479  10.137  1.00  1.110          H  
ATOM   3410 2HE2 GLN A 199       5.070   4.016  10.854  1.00  1.110          H  
ATOM   3411  N   THR A 200       8.078   2.518  12.186  1.00  0.510          N  
ATOM   3412  CA  THR A 200       8.447   1.827  10.972  1.00  0.490          C  
ATOM   3413  C   THR A 200       9.631   0.947  11.284  1.00  0.490          C  
ATOM   3414  O   THR A 200       9.680  -0.219  10.865  1.00  0.490          O  
ATOM   3415  CB  THR A 200       8.746   2.793   9.818  1.00  0.690          C  
ATOM   3416  OG1 THR A 200       7.568   3.532   9.486  1.00  0.690          O  
ATOM   3417  CG2 THR A 200       9.164   2.022   8.631  1.00  0.690          C  
ATOM   3418  H   THR A 200       7.998   3.536  12.178  1.00  0.610          H  
ATOM   3419  HA  THR A 200       7.620   1.187  10.667  1.00  0.590          H  
ATOM   3420  HB  THR A 200       9.535   3.489  10.109  1.00  0.830          H  
ATOM   3421  HG1 THR A 200       7.397   4.193  10.170  1.00  0.830          H  
ATOM   3422 1HG2 THR A 200       9.363   2.710   7.817  1.00  0.830          H  
ATOM   3423 2HG2 THR A 200      10.058   1.458   8.847  1.00  0.830          H  
ATOM   3424 3HG2 THR A 200       8.374   1.347   8.353  1.00  0.830          H  
ATOM   3425  N   TYR A 201      10.598   1.485  12.021  1.00  0.520          N  
ATOM   3426  CA  TYR A 201      11.707   0.645  12.399  1.00  0.590          C  
ATOM   3427  C   TYR A 201      11.255  -0.461  13.355  1.00  0.550          C  
ATOM   3428  O   TYR A 201      11.650  -1.610  13.197  1.00  0.570          O  
ATOM   3429  CB  TYR A 201      12.854   1.422  12.949  1.00  0.800          C  
ATOM   3430  CG  TYR A 201      14.031   0.540  13.164  1.00  0.800          C  
ATOM   3431  CD1 TYR A 201      14.632  -0.051  12.056  1.00  0.800          C  
ATOM   3432  CD2 TYR A 201      14.554   0.339  14.409  1.00  0.800          C  
ATOM   3433  CE1 TYR A 201      15.718  -0.838  12.205  1.00  0.800          C  
ATOM   3434  CE2 TYR A 201      15.668  -0.448  14.534  1.00  0.800          C  
ATOM   3435  CZ  TYR A 201      16.242  -1.040  13.449  1.00  0.800          C  
ATOM   3436  OH  TYR A 201      17.356  -1.825  13.598  1.00  0.800          O  
ATOM   3437  H   TYR A 201      10.554   2.479  12.285  1.00  0.620          H  
ATOM   3438  HA  TYR A 201      12.061   0.157  11.498  1.00  0.710          H  
ATOM   3439 1HB  TYR A 201      13.103   2.174  12.247  1.00  0.960          H  
ATOM   3440 2HB  TYR A 201      12.583   1.901  13.892  1.00  0.960          H  
ATOM   3441  HD1 TYR A 201      14.235   0.113  11.059  1.00  0.960          H  
ATOM   3442  HD2 TYR A 201      14.109   0.812  15.285  1.00  0.960          H  
ATOM   3443  HE1 TYR A 201      16.166  -1.291  11.340  1.00  0.960          H  
ATOM   3444  HE2 TYR A 201      16.099  -0.595  15.488  1.00  0.960          H  
ATOM   3445  HH  TYR A 201      17.654  -1.803  14.504  1.00  0.960          H  
ATOM   3446  N   LEU A 202      10.417  -0.155  14.355  1.00  0.530          N  
ATOM   3447  CA  LEU A 202       9.967  -1.224  15.252  1.00  0.560          C  
ATOM   3448  C   LEU A 202       9.415  -2.391  14.427  1.00  0.510          C  
ATOM   3449  O   LEU A 202       9.716  -3.558  14.732  1.00  0.540          O  
ATOM   3450  CB  LEU A 202       8.897  -0.741  16.254  1.00  0.770          C  
ATOM   3451  CG  LEU A 202       8.452  -1.783  17.378  1.00  0.770          C  
ATOM   3452  CD1 LEU A 202       8.013  -1.012  18.628  1.00  0.770          C  
ATOM   3453  CD2 LEU A 202       7.265  -2.679  16.904  1.00  0.770          C  
ATOM   3454  H   LEU A 202      10.119   0.814  14.504  1.00  0.640          H  
ATOM   3455  HA  LEU A 202      10.826  -1.580  15.818  1.00  0.670          H  
ATOM   3456 1HB  LEU A 202       9.266   0.161  16.742  1.00  0.930          H  
ATOM   3457 2HB  LEU A 202       8.002  -0.480  15.689  1.00  0.930          H  
ATOM   3458  HG  LEU A 202       9.297  -2.417  17.635  1.00  0.930          H  
ATOM   3459 1HD1 LEU A 202       7.724  -1.725  19.406  1.00  0.930          H  
ATOM   3460 2HD1 LEU A 202       8.835  -0.396  18.990  1.00  0.930          H  
ATOM   3461 3HD1 LEU A 202       7.160  -0.376  18.388  1.00  0.930          H  
ATOM   3462 1HD2 LEU A 202       7.016  -3.352  17.719  1.00  0.930          H  
ATOM   3463 2HD2 LEU A 202       6.412  -2.064  16.665  1.00  0.930          H  
ATOM   3464 3HD2 LEU A 202       7.515  -3.269  16.041  1.00  0.930          H  
ATOM   3465  N   ILE A 203       8.607  -2.092  13.390  1.00  0.480          N  
ATOM   3466  CA  ILE A 203       8.036  -3.145  12.565  1.00  0.500          C  
ATOM   3467  C   ILE A 203       9.172  -3.891  11.889  1.00  0.490          C  
ATOM   3468  O   ILE A 203       9.204  -5.118  11.923  1.00  0.520          O  
ATOM   3469  CB  ILE A 203       7.131  -2.613  11.418  1.00  0.690          C  
ATOM   3470  CG1 ILE A 203       5.879  -1.837  11.933  1.00  0.690          C  
ATOM   3471  CG2 ILE A 203       6.684  -3.817  10.512  1.00  0.690          C  
ATOM   3472  CD1 ILE A 203       4.870  -2.557  12.760  1.00  0.690          C  
ATOM   3473  H   ILE A 203       8.376  -1.115  13.225  1.00  0.580          H  
ATOM   3474  HA  ILE A 203       7.499  -3.824  13.197  1.00  0.600          H  
ATOM   3475  HB  ILE A 203       7.700  -1.908  10.813  1.00  0.830          H  
ATOM   3476 1HG1 ILE A 203       6.218  -1.004  12.513  1.00  0.830          H  
ATOM   3477 2HG1 ILE A 203       5.381  -1.457  11.069  1.00  0.830          H  
ATOM   3478 1HG2 ILE A 203       6.074  -3.456   9.704  1.00  0.830          H  
ATOM   3479 2HG2 ILE A 203       7.549  -4.330  10.091  1.00  0.830          H  
ATOM   3480 3HG2 ILE A 203       6.117  -4.520  11.089  1.00  0.830          H  
ATOM   3481 1HD1 ILE A 203       4.079  -1.858  12.999  1.00  0.830          H  
ATOM   3482 2HD1 ILE A 203       4.442  -3.386  12.209  1.00  0.830          H  
ATOM   3483 3HD1 ILE A 203       5.329  -2.912  13.674  1.00  0.830          H  
ATOM   3484  N   PHE A 204      10.145  -3.170  11.310  1.00  0.470          N  
ATOM   3485  CA  PHE A 204      11.277  -3.818  10.647  1.00  0.470          C  
ATOM   3486  C   PHE A 204      11.926  -4.813  11.585  1.00  0.500          C  
ATOM   3487  O   PHE A 204      12.171  -5.963  11.218  1.00  0.520          O  
ATOM   3488  CB  PHE A 204      12.367  -2.797  10.261  1.00  0.660          C  
ATOM   3489  CG  PHE A 204      13.612  -3.410   9.647  1.00  0.660          C  
ATOM   3490  CD1 PHE A 204      13.753  -3.522   8.283  1.00  0.660          C  
ATOM   3491  CD2 PHE A 204      14.638  -3.918  10.459  1.00  0.660          C  
ATOM   3492  CE1 PHE A 204      14.879  -4.116   7.741  1.00  0.660          C  
ATOM   3493  CE2 PHE A 204      15.731  -4.518   9.915  1.00  0.660          C  
ATOM   3494  CZ  PHE A 204      15.857  -4.619   8.552  1.00  0.660          C  
ATOM   3495  H   PHE A 204      10.067  -2.146  11.297  1.00  0.560          H  
ATOM   3496  HA  PHE A 204      10.919  -4.343   9.762  1.00  0.560          H  
ATOM   3497 1HB  PHE A 204      11.951  -2.069   9.567  1.00  0.790          H  
ATOM   3498 2HB  PHE A 204      12.679  -2.257  11.137  1.00  0.790          H  
ATOM   3499  HD1 PHE A 204      12.970  -3.138   7.630  1.00  0.790          H  
ATOM   3500  HD2 PHE A 204      14.565  -3.845  11.545  1.00  0.790          H  
ATOM   3501  HE1 PHE A 204      14.986  -4.194   6.667  1.00  0.790          H  
ATOM   3502  HE2 PHE A 204      16.504  -4.910  10.564  1.00  0.790          H  
ATOM   3503  HZ  PHE A 204      16.734  -5.097   8.116  1.00  0.790          H  
ATOM   3504  N   SER A 205      12.241  -4.355  12.797  1.00  0.520          N  
ATOM   3505  CA  SER A 205      12.937  -5.171  13.765  1.00  0.560          C  
ATOM   3506  C   SER A 205      12.140  -6.379  14.188  1.00  0.590          C  
ATOM   3507  O   SER A 205      12.672  -7.492  14.215  1.00  0.640          O  
ATOM   3508  CB  SER A 205      13.223  -4.349  15.003  1.00  0.770          C  
ATOM   3509  OG  SER A 205      14.117  -3.323  14.738  1.00  0.770          O  
ATOM   3510  H   SER A 205      12.006  -3.391  13.036  1.00  0.620          H  
ATOM   3511  HA  SER A 205      13.865  -5.507  13.315  1.00  0.670          H  
ATOM   3512 1HB  SER A 205      12.291  -3.926  15.376  1.00  0.920          H  
ATOM   3513 2HB  SER A 205      13.615  -4.993  15.767  1.00  0.920          H  
ATOM   3514  HG  SER A 205      14.164  -2.816  15.550  1.00  0.920          H  
ATOM   3515  N   THR A 206      10.854  -6.176  14.454  1.00  0.570          N  
ATOM   3516  CA  THR A 206       9.977  -7.236  14.903  1.00  0.610          C  
ATOM   3517  C   THR A 206       9.850  -8.290  13.823  1.00  0.590          C  
ATOM   3518  O   THR A 206       9.993  -9.485  14.084  1.00  0.660          O  
ATOM   3519  CB  THR A 206       8.586  -6.672  15.241  1.00  0.840          C  
ATOM   3520  OG1 THR A 206       8.716  -5.691  16.275  1.00  0.840          O  
ATOM   3521  CG2 THR A 206       7.696  -7.803  15.738  1.00  0.840          C  
ATOM   3522  H   THR A 206      10.489  -5.224  14.397  1.00  0.680          H  
ATOM   3523  HA  THR A 206      10.406  -7.697  15.791  1.00  0.730          H  
ATOM   3524  HB  THR A 206       8.146  -6.202  14.362  1.00  1.010          H  
ATOM   3525  HG1 THR A 206       9.125  -4.876  15.889  1.00  1.010          H  
ATOM   3526 1HG2 THR A 206       6.726  -7.418  16.017  1.00  1.010          H  
ATOM   3527 2HG2 THR A 206       7.577  -8.560  14.967  1.00  1.010          H  
ATOM   3528 3HG2 THR A 206       8.159  -8.237  16.587  1.00  1.010          H  
ATOM   3529  N   LEU A 207       9.610  -7.834  12.602  1.00  0.540          N  
ATOM   3530  CA  LEU A 207       9.447  -8.671  11.438  1.00  0.560          C  
ATOM   3531  C   LEU A 207      10.707  -9.493  11.164  1.00  0.560          C  
ATOM   3532  O   LEU A 207      10.610 -10.698  10.903  1.00  0.590          O  
ATOM   3533  CB  LEU A 207       9.018  -7.764  10.288  1.00  0.780          C  
ATOM   3534  CG  LEU A 207       8.690  -8.376   8.973  1.00  0.780          C  
ATOM   3535  CD1 LEU A 207       7.539  -7.614   8.336  1.00  0.780          C  
ATOM   3536  CD2 LEU A 207       9.890  -8.219   8.118  1.00  0.780          C  
ATOM   3537  H   LEU A 207       9.510  -6.827  12.469  1.00  0.650          H  
ATOM   3538  HA  LEU A 207       8.632  -9.360  11.632  1.00  0.670          H  
ATOM   3539 1HB  LEU A 207       8.191  -7.183  10.598  1.00  0.930          H  
ATOM   3540 2HB  LEU A 207       9.839  -7.064  10.120  1.00  0.930          H  
ATOM   3541  HG  LEU A 207       8.412  -9.424   9.083  1.00  0.930          H  
ATOM   3542 1HD1 LEU A 207       7.318  -8.047   7.367  1.00  0.930          H  
ATOM   3543 2HD1 LEU A 207       6.656  -7.691   8.970  1.00  0.930          H  
ATOM   3544 3HD1 LEU A 207       7.811  -6.565   8.220  1.00  0.930          H  
ATOM   3545 1HD2 LEU A 207       9.715  -8.581   7.166  1.00  0.930          H  
ATOM   3546 2HD2 LEU A 207      10.110  -7.164   8.053  1.00  0.930          H  
ATOM   3547 3HD2 LEU A 207      10.736  -8.742   8.541  1.00  0.930          H  
ATOM   3548  N   VAL A 208      11.888  -8.868  11.213  1.00  0.550          N  
ATOM   3549  CA  VAL A 208      13.136  -9.595  11.015  1.00  0.590          C  
ATOM   3550  C   VAL A 208      13.325 -10.666  12.077  1.00  0.670          C  
ATOM   3551  O   VAL A 208      13.745 -11.772  11.757  1.00  0.730          O  
ATOM   3552  CB  VAL A 208      14.358  -8.654  10.962  1.00  0.810          C  
ATOM   3553  CG1 VAL A 208      15.691  -9.445  10.991  1.00  0.810          C  
ATOM   3554  CG2 VAL A 208      14.293  -7.878   9.672  1.00  0.810          C  
ATOM   3555  H   VAL A 208      11.916  -7.856  11.382  1.00  0.660          H  
ATOM   3556  HA  VAL A 208      13.073 -10.095  10.044  1.00  0.710          H  
ATOM   3557  HB  VAL A 208      14.334  -7.973  11.820  1.00  0.970          H  
ATOM   3558 1HG1 VAL A 208      16.524  -8.746  10.935  1.00  0.970          H  
ATOM   3559 2HG1 VAL A 208      15.775 -10.019  11.915  1.00  0.970          H  
ATOM   3560 3HG1 VAL A 208      15.730 -10.126  10.138  1.00  0.970          H  
ATOM   3561 1HG2 VAL A 208      15.132  -7.213   9.611  1.00  0.970          H  
ATOM   3562 2HG2 VAL A 208      14.317  -8.569   8.826  1.00  0.970          H  
ATOM   3563 3HG2 VAL A 208      13.378  -7.312   9.642  1.00  0.970          H  
ATOM   3564  N   LEU A 209      13.065 -10.343  13.345  1.00  0.690          N  
ATOM   3565  CA  LEU A 209      13.225 -11.338  14.394  1.00  0.790          C  
ATOM   3566  C   LEU A 209      12.243 -12.507  14.216  1.00  0.810          C  
ATOM   3567  O   LEU A 209      12.620 -13.663  14.415  1.00  0.910          O  
ATOM   3568  CB  LEU A 209      13.059 -10.670  15.744  1.00  1.070          C  
ATOM   3569  CG  LEU A 209      14.171  -9.631  16.130  1.00  1.070          C  
ATOM   3570  CD1 LEU A 209      13.762  -8.934  17.413  1.00  1.070          C  
ATOM   3571  CD2 LEU A 209      15.535 -10.296  16.274  1.00  1.070          C  
ATOM   3572  H   LEU A 209      12.773  -9.391  13.584  1.00  0.830          H  
ATOM   3573  HA  LEU A 209      14.221 -11.755  14.317  1.00  0.950          H  
ATOM   3574 1HB  LEU A 209      12.098 -10.150  15.749  1.00  1.280          H  
ATOM   3575 2HB  LEU A 209      13.043 -11.441  16.485  1.00  1.280          H  
ATOM   3576  HG  LEU A 209      14.248  -8.883  15.356  1.00  1.280          H  
ATOM   3577 1HD1 LEU A 209      14.512  -8.217  17.651  1.00  1.280          H  
ATOM   3578 2HD1 LEU A 209      12.805  -8.433  17.270  1.00  1.280          H  
ATOM   3579 3HD1 LEU A 209      13.681  -9.646  18.219  1.00  1.280          H  
ATOM   3580 1HD2 LEU A 209      16.258  -9.555  16.531  1.00  1.280          H  
ATOM   3581 2HD2 LEU A 209      15.495 -11.027  17.036  1.00  1.280          H  
ATOM   3582 3HD2 LEU A 209      15.836 -10.757  15.352  1.00  1.280          H  
ATOM   3583  N   ILE A 210      11.007 -12.227  13.766  1.00  0.740          N  
ATOM   3584  CA  ILE A 210      10.045 -13.296  13.487  1.00  0.790          C  
ATOM   3585  C   ILE A 210      10.645 -14.174  12.387  1.00  0.950          C  
ATOM   3586  O   ILE A 210      10.556 -15.399  12.447  1.00  1.140          O  
ATOM   3587  CB  ILE A 210       8.650 -12.779  12.999  1.00  1.090          C  
ATOM   3588  CG1 ILE A 210       7.914 -12.036  14.116  1.00  1.090          C  
ATOM   3589  CG2 ILE A 210       7.760 -14.011  12.501  1.00  1.090          C  
ATOM   3590  CD1 ILE A 210       6.691 -11.200  13.659  1.00  1.090          C  
ATOM   3591  H   ILE A 210      10.722 -11.247  13.669  1.00  0.890          H  
ATOM   3592  HA  ILE A 210       9.909 -13.897  14.387  1.00  0.950          H  
ATOM   3593  HB  ILE A 210       8.799 -12.071  12.200  1.00  1.300          H  
ATOM   3594 1HG1 ILE A 210       7.563 -12.777  14.833  1.00  1.300          H  
ATOM   3595 2HG1 ILE A 210       8.613 -11.389  14.611  1.00  1.300          H  
ATOM   3596 1HG2 ILE A 210       6.796 -13.662  12.145  1.00  1.300          H  
ATOM   3597 2HG2 ILE A 210       8.248 -14.538  11.696  1.00  1.300          H  
ATOM   3598 3HG2 ILE A 210       7.603 -14.706  13.334  1.00  1.300          H  
ATOM   3599 1HD1 ILE A 210       6.241 -10.721  14.527  1.00  1.300          H  
ATOM   3600 2HD1 ILE A 210       7.015 -10.438  12.962  1.00  1.300          H  
ATOM   3601 3HD1 ILE A 210       5.948 -11.828  13.181  1.00  1.300          H  
ATOM   3602  N   SER A 211      11.222 -13.524  11.354  1.00  0.910          N  
ATOM   3603  CA  SER A 211      11.813 -14.216  10.213  1.00  1.090          C  
ATOM   3604  C   SER A 211      10.799 -15.166   9.587  1.00  0.840          C  
ATOM   3605  O   SER A 211      11.102 -16.338   9.344  1.00  0.900          O  
ATOM   3606  CB  SER A 211      13.087 -14.947  10.609  1.00  1.450          C  
ATOM   3607  OG  SER A 211      14.126 -14.075  10.956  1.00  1.450          O  
ATOM   3608  H   SER A 211      11.208 -12.501  11.353  1.00  1.090          H  
ATOM   3609  HA  SER A 211      12.116 -13.468   9.486  1.00  1.310          H  
ATOM   3610 1HB  SER A 211      12.879 -15.600  11.449  1.00  1.740          H  
ATOM   3611 2HB  SER A 211      13.408 -15.558   9.781  1.00  1.740          H  
ATOM   3612  HG  SER A 211      13.787 -13.475  11.644  1.00  1.740          H  
ATOM   3613  N   PRO A 212       9.607 -14.640   9.202  1.00  1.020          N  
ATOM   3614  CA  PRO A 212       8.449 -15.370   8.719  1.00  1.280          C  
ATOM   3615  C   PRO A 212       8.614 -16.181   7.435  1.00  1.360          C  
ATOM   3616  O   PRO A 212       7.819 -17.093   7.193  1.00  1.830          O  
ATOM   3617  CB  PRO A 212       7.445 -14.233   8.474  1.00  1.920          C  
ATOM   3618  CG  PRO A 212       8.291 -12.981   8.285  1.00  1.920          C  
ATOM   3619  CD  PRO A 212       9.426 -13.150   9.171  1.00  1.920          C  
ATOM   3620  HA  PRO A 212       8.120 -16.019   9.520  1.00  1.540          H  
ATOM   3621 1HB  PRO A 212       6.829 -14.476   7.598  1.00  2.300          H  
ATOM   3622 2HB  PRO A 212       6.768 -14.154   9.334  1.00  2.300          H  
ATOM   3623 1HG  PRO A 212       8.618 -12.875   7.275  1.00  2.300          H  
ATOM   3624 2HG  PRO A 212       7.734 -12.084   8.506  1.00  2.300          H  
ATOM   3625 1HD  PRO A 212      10.281 -12.620   8.740  1.00  2.300          H  
ATOM   3626 2HD  PRO A 212       9.134 -12.748  10.122  1.00  2.300          H  
ATOM   3627  N   PHE A 213       9.601 -15.888   6.597  1.00  1.060          N  
ATOM   3628  CA  PHE A 213       9.728 -16.674   5.390  1.00  1.060          C  
ATOM   3629  C   PHE A 213      11.042 -17.430   5.392  1.00  1.080          C  
ATOM   3630  O   PHE A 213      12.029 -17.008   5.986  1.00  1.100          O  
ATOM   3631  CB  PHE A 213       9.566 -15.775   4.170  1.00  1.480          C  
ATOM   3632  CG  PHE A 213       8.178 -15.174   4.115  1.00  1.480          C  
ATOM   3633  CD1 PHE A 213       7.918 -14.005   4.776  1.00  1.480          C  
ATOM   3634  CD2 PHE A 213       7.141 -15.766   3.419  1.00  1.480          C  
ATOM   3635  CE1 PHE A 213       6.656 -13.437   4.775  1.00  1.480          C  
ATOM   3636  CE2 PHE A 213       5.886 -15.172   3.395  1.00  1.480          C  
ATOM   3637  CZ  PHE A 213       5.646 -14.017   4.083  1.00  1.480          C  
ATOM   3638  H   PHE A 213      10.264 -15.119   6.723  1.00  1.270          H  
ATOM   3639  HA  PHE A 213       8.926 -17.403   5.363  1.00  1.270          H  
ATOM   3640 1HB  PHE A 213      10.301 -14.962   4.201  1.00  1.780          H  
ATOM   3641 2HB  PHE A 213       9.734 -16.335   3.263  1.00  1.780          H  
ATOM   3642  HD1 PHE A 213       8.731 -13.538   5.302  1.00  1.780          H  
ATOM   3643  HD2 PHE A 213       7.309 -16.700   2.873  1.00  1.780          H  
ATOM   3644  HE1 PHE A 213       6.472 -12.530   5.317  1.00  1.780          H  
ATOM   3645  HE2 PHE A 213       5.085 -15.624   2.837  1.00  1.780          H  
ATOM   3646  HZ  PHE A 213       4.652 -13.564   4.068  1.00  1.780          H  
ATOM   3647  N   GLN A 214      11.082 -18.553   4.697  1.00  1.150          N  
ATOM   3648  CA  GLN A 214      12.319 -19.321   4.633  1.00  1.210          C  
ATOM   3649  C   GLN A 214      13.471 -18.553   3.987  1.00  1.110          C  
ATOM   3650  O   GLN A 214      14.633 -18.753   4.344  1.00  1.180          O  
ATOM   3651  CB  GLN A 214      12.077 -20.643   3.911  1.00  1.670          C  
ATOM   3652  CG  GLN A 214      11.244 -21.660   4.717  1.00  1.670          C  
ATOM   3653  CD  GLN A 214      10.873 -22.857   3.887  1.00  1.670          C  
ATOM   3654  OE1 GLN A 214      10.626 -22.706   2.687  1.00  1.670          O  
ATOM   3655  NE2 GLN A 214      10.830 -24.036   4.485  1.00  1.670          N  
ATOM   3656  H   GLN A 214      10.249 -18.873   4.224  1.00  1.380          H  
ATOM   3657  HA  GLN A 214      12.620 -19.546   5.653  1.00  1.450          H  
ATOM   3658 1HB  GLN A 214      11.572 -20.449   2.963  1.00  2.000          H  
ATOM   3659 2HB  GLN A 214      13.037 -21.106   3.679  1.00  2.000          H  
ATOM   3660 1HG  GLN A 214      11.852 -22.024   5.542  1.00  2.000          H  
ATOM   3661 2HG  GLN A 214      10.351 -21.197   5.111  1.00  2.000          H  
ATOM   3662 1HE2 GLN A 214      10.600 -24.856   3.959  1.00  2.000          H  
ATOM   3663 2HE2 GLN A 214      11.030 -24.134   5.491  1.00  2.000          H  
ATOM   3664  N   LYS A 215      13.163 -17.707   3.010  1.00  0.980          N  
ATOM   3665  CA  LYS A 215      14.181 -16.942   2.318  1.00  0.910          C  
ATOM   3666  C   LYS A 215      13.811 -15.459   2.232  1.00  0.770          C  
ATOM   3667  O   LYS A 215      12.628 -15.115   2.237  1.00  0.760          O  
ATOM   3668  CB  LYS A 215      14.395 -17.529   0.932  1.00  1.300          C  
ATOM   3669  CG  LYS A 215      14.910 -18.952   0.930  1.00  1.300          C  
ATOM   3670  CD  LYS A 215      15.168 -19.454  -0.478  1.00  1.300          C  
ATOM   3671  CE  LYS A 215      15.710 -20.877  -0.459  1.00  1.300          C  
ATOM   3672  NZ  LYS A 215      15.988 -21.390  -1.833  1.00  1.300          N  
ATOM   3673  H   LYS A 215      12.200 -17.592   2.736  1.00  1.180          H  
ATOM   3674  HA  LYS A 215      15.114 -17.016   2.878  1.00  1.090          H  
ATOM   3675 1HB  LYS A 215      13.457 -17.504   0.392  1.00  1.560          H  
ATOM   3676 2HB  LYS A 215      15.118 -16.933   0.394  1.00  1.560          H  
ATOM   3677 1HG  LYS A 215      15.828 -19.008   1.517  1.00  1.560          H  
ATOM   3678 2HG  LYS A 215      14.169 -19.601   1.391  1.00  1.560          H  
ATOM   3679 1HD  LYS A 215      14.233 -19.446  -1.038  1.00  1.560          H  
ATOM   3680 2HD  LYS A 215      15.880 -18.799  -0.981  1.00  1.560          H  
ATOM   3681 1HE  LYS A 215      16.634 -20.896   0.118  1.00  1.560          H  
ATOM   3682 2HE  LYS A 215      14.980 -21.529   0.021  1.00  1.560          H  
ATOM   3683 1HZ  LYS A 215      16.346 -22.334  -1.774  1.00  1.560          H  
ATOM   3684 2HZ  LYS A 215      15.135 -21.389  -2.375  1.00  1.560          H  
ATOM   3685 3HZ  LYS A 215      16.674 -20.800  -2.283  1.00  1.560          H  
ATOM   3686  N   TYR A 216      14.842 -14.605   2.090  1.00  0.730          N  
ATOM   3687  CA  TYR A 216      14.721 -13.148   1.891  1.00  0.640          C  
ATOM   3688  C   TYR A 216      14.075 -12.303   2.978  1.00  0.610          C  
ATOM   3689  O   TYR A 216      13.456 -11.296   2.657  1.00  0.600          O  
ATOM   3690  CB  TYR A 216      13.983 -12.873   0.576  1.00  0.930          C  
ATOM   3691  CG  TYR A 216      14.796 -13.194  -0.572  1.00  0.930          C  
ATOM   3692  CD1 TYR A 216      14.829 -14.428  -1.100  1.00  0.930          C  
ATOM   3693  CD2 TYR A 216      15.526 -12.218  -1.100  1.00  0.930          C  
ATOM   3694  CE1 TYR A 216      15.625 -14.685  -2.162  1.00  0.930          C  
ATOM   3695  CE2 TYR A 216      16.314 -12.456  -2.139  1.00  0.930          C  
ATOM   3696  CZ  TYR A 216      16.375 -13.685  -2.682  1.00  0.930          C  
ATOM   3697  OH  TYR A 216      17.180 -13.919  -3.751  1.00  0.930          O  
ATOM   3698  H   TYR A 216      15.779 -14.989   2.106  1.00  0.880          H  
ATOM   3699  HA  TYR A 216      15.740 -12.765   1.777  1.00  0.770          H  
ATOM   3700 1HB  TYR A 216      13.051 -13.427   0.515  1.00  1.120          H  
ATOM   3701 2HB  TYR A 216      13.740 -11.832   0.522  1.00  1.120          H  
ATOM   3702  HD1 TYR A 216      14.239 -15.203  -0.674  1.00  1.120          H  
ATOM   3703  HD2 TYR A 216      15.484 -11.243  -0.677  1.00  1.120          H  
ATOM   3704  HE1 TYR A 216      15.664 -15.677  -2.581  1.00  1.120          H  
ATOM   3705  HE2 TYR A 216      16.904 -11.662  -2.536  1.00  1.120          H  
ATOM   3706  HH  TYR A 216      17.131 -14.851  -3.988  1.00  1.120          H  
ATOM   3707  N   ASN A 217      14.277 -12.630   4.254  1.00  0.660          N  
ATOM   3708  CA  ASN A 217      13.677 -11.824   5.326  1.00  0.670          C  
ATOM   3709  C   ASN A 217      14.269 -10.412   5.505  1.00  0.620          C  
ATOM   3710  O   ASN A 217      13.550  -9.511   5.941  1.00  0.610          O  
ATOM   3711  CB  ASN A 217      13.737 -12.579   6.633  1.00  0.930          C  
ATOM   3712  CG  ASN A 217      12.747 -13.729   6.674  1.00  0.930          C  
ATOM   3713  OD1 ASN A 217      11.537 -13.629   6.380  1.00  0.930          O  
ATOM   3714  ND2 ASN A 217      13.267 -14.856   7.014  1.00  0.930          N  
ATOM   3715  H   ASN A 217      14.807 -13.464   4.467  1.00  0.790          H  
ATOM   3716  HA  ASN A 217      12.624 -11.699   5.082  1.00  0.800          H  
ATOM   3717 1HB  ASN A 217      14.742 -12.970   6.789  1.00  1.120          H  
ATOM   3718 2HB  ASN A 217      13.519 -11.898   7.461  1.00  1.120          H  
ATOM   3719 1HD2 ASN A 217      12.694 -15.693   7.022  1.00  1.120          H  
ATOM   3720 2HD2 ASN A 217      14.236 -14.928   7.240  1.00  1.120          H  
ATOM   3721  N   LEU A 218      15.551 -10.190   5.169  1.00  0.620          N  
ATOM   3722  CA  LEU A 218      16.125  -8.848   5.341  1.00  0.620          C  
ATOM   3723  C   LEU A 218      15.728  -7.959   4.166  1.00  0.570          C  
ATOM   3724  O   LEU A 218      15.353  -6.794   4.358  1.00  0.580          O  
ATOM   3725  CB  LEU A 218      17.655  -8.902   5.473  1.00  0.870          C  
ATOM   3726  CG  LEU A 218      18.247  -9.596   6.754  1.00  0.870          C  
ATOM   3727  CD1 LEU A 218      19.779  -9.712   6.601  1.00  0.870          C  
ATOM   3728  CD2 LEU A 218      17.906  -8.775   8.028  1.00  0.870          C  
ATOM   3729  H   LEU A 218      16.123 -10.942   4.794  1.00  0.740          H  
ATOM   3730  HA  LEU A 218      15.706  -8.404   6.240  1.00  0.740          H  
ATOM   3731 1HB  LEU A 218      18.053  -9.426   4.603  1.00  1.040          H  
ATOM   3732 2HB  LEU A 218      18.028  -7.883   5.446  1.00  1.040          H  
ATOM   3733  HG  LEU A 218      17.832 -10.599   6.847  1.00  1.040          H  
ATOM   3734 1HD1 LEU A 218      20.195 -10.205   7.482  1.00  1.040          H  
ATOM   3735 2HD1 LEU A 218      20.019 -10.297   5.719  1.00  1.040          H  
ATOM   3736 3HD1 LEU A 218      20.219  -8.729   6.506  1.00  1.040          H  
ATOM   3737 1HD2 LEU A 218      18.329  -9.276   8.900  1.00  1.040          H  
ATOM   3738 2HD2 LEU A 218      18.330  -7.776   7.948  1.00  1.040          H  
ATOM   3739 3HD2 LEU A 218      16.835  -8.701   8.153  1.00  1.040          H  
ATOM   3740  N   ILE A 219      15.774  -8.518   2.947  1.00  0.570          N  
ATOM   3741  CA  ILE A 219      15.361  -7.753   1.768  1.00  0.550          C  
ATOM   3742  C   ILE A 219      13.880  -7.418   1.911  1.00  0.510          C  
ATOM   3743  O   ILE A 219      13.473  -6.267   1.697  1.00  0.510          O  
ATOM   3744  CB  ILE A 219      15.689  -8.506   0.468  1.00  0.780          C  
ATOM   3745  CG1 ILE A 219      17.250  -8.538   0.317  1.00  0.780          C  
ATOM   3746  CG2 ILE A 219      15.030  -7.813  -0.747  1.00  0.780          C  
ATOM   3747  CD1 ILE A 219      17.830  -9.451  -0.710  1.00  0.780          C  
ATOM   3748  H   ILE A 219      16.160  -9.465   2.848  1.00  0.680          H  
ATOM   3749  HA  ILE A 219      15.903  -6.830   1.739  1.00  0.660          H  
ATOM   3750  HB  ILE A 219      15.336  -9.520   0.560  1.00  0.930          H  
ATOM   3751 1HG1 ILE A 219      17.566  -7.593   0.057  1.00  0.930          H  
ATOM   3752 2HG1 ILE A 219      17.681  -8.785   1.279  1.00  0.930          H  
ATOM   3753 1HG2 ILE A 219      15.275  -8.357  -1.645  1.00  0.930          H  
ATOM   3754 2HG2 ILE A 219      13.952  -7.791  -0.631  1.00  0.930          H  
ATOM   3755 3HG2 ILE A 219      15.396  -6.794  -0.834  1.00  0.930          H  
ATOM   3756 1HD1 ILE A 219      18.918  -9.341  -0.696  1.00  0.930          H  
ATOM   3757 2HD1 ILE A 219      17.583 -10.467  -0.462  1.00  0.930          H  
ATOM   3758 3HD1 ILE A 219      17.460  -9.207  -1.688  1.00  0.930          H  
ATOM   3759  N   PHE A 220      13.087  -8.415   2.306  1.00  0.510          N  
ATOM   3760  CA  PHE A 220      11.672  -8.256   2.568  1.00  0.480          C  
ATOM   3761  C   PHE A 220      11.414  -7.154   3.590  1.00  0.440          C  
ATOM   3762  O   PHE A 220      10.663  -6.210   3.323  1.00  0.450          O  
ATOM   3763  CB  PHE A 220      11.140  -9.606   3.048  1.00  0.680          C  
ATOM   3764  CG  PHE A 220       9.789  -9.725   3.641  1.00  0.680          C  
ATOM   3765  CD1 PHE A 220       8.646  -9.622   2.928  1.00  0.680          C  
ATOM   3766  CD2 PHE A 220       9.691 -10.047   4.964  1.00  0.680          C  
ATOM   3767  CE1 PHE A 220       7.434  -9.792   3.524  1.00  0.680          C  
ATOM   3768  CE2 PHE A 220       8.474 -10.229   5.557  1.00  0.680          C  
ATOM   3769  CZ  PHE A 220       7.353 -10.091   4.841  1.00  0.680          C  
ATOM   3770  H   PHE A 220      13.468  -9.359   2.414  1.00  0.610          H  
ATOM   3771  HA  PHE A 220      11.203  -8.014   1.630  1.00  0.580          H  
ATOM   3772 1HB  PHE A 220      11.196 -10.304   2.216  1.00  0.820          H  
ATOM   3773 2HB  PHE A 220      11.819  -9.958   3.787  1.00  0.820          H  
ATOM   3774  HD1 PHE A 220       8.703  -9.412   1.885  1.00  0.820          H  
ATOM   3775  HD2 PHE A 220      10.607 -10.161   5.549  1.00  0.820          H  
ATOM   3776  HE1 PHE A 220       6.544  -9.691   2.946  1.00  0.820          H  
ATOM   3777  HE2 PHE A 220       8.413 -10.481   6.613  1.00  0.820          H  
ATOM   3778  HZ  PHE A 220       6.395 -10.230   5.319  1.00  0.820          H  
ATOM   3779  N   ALA A 221      12.070  -7.227   4.748  1.00  0.430          N  
ATOM   3780  CA  ALA A 221      11.846  -6.230   5.772  1.00  0.410          C  
ATOM   3781  C   ALA A 221      12.190  -4.810   5.320  1.00  0.400          C  
ATOM   3782  O   ALA A 221      11.456  -3.864   5.641  1.00  0.390          O  
ATOM   3783  CB  ALA A 221      12.671  -6.590   6.981  1.00  0.580          C  
ATOM   3784  H   ALA A 221      12.697  -8.009   4.956  1.00  0.520          H  
ATOM   3785  HA  ALA A 221      10.794  -6.255   6.026  1.00  0.490          H  
ATOM   3786 1HB  ALA A 221      12.474  -5.893   7.784  1.00  0.700          H  
ATOM   3787 2HB  ALA A 221      12.421  -7.586   7.302  1.00  0.700          H  
ATOM   3788 3HB  ALA A 221      13.725  -6.567   6.716  1.00  0.700          H  
ATOM   3789  N   THR A 222      13.282  -4.646   4.559  1.00  0.420          N  
ATOM   3790  CA  THR A 222      13.690  -3.316   4.109  1.00  0.430          C  
ATOM   3791  C   THR A 222      12.666  -2.694   3.173  1.00  0.410          C  
ATOM   3792  O   THR A 222      12.338  -1.506   3.308  1.00  0.430          O  
ATOM   3793  CB  THR A 222      15.062  -3.332   3.423  1.00  0.600          C  
ATOM   3794  OG1 THR A 222      16.052  -3.806   4.354  1.00  0.600          O  
ATOM   3795  CG2 THR A 222      15.446  -1.881   2.969  1.00  0.600          C  
ATOM   3796  H   THR A 222      13.876  -5.454   4.348  1.00  0.500          H  
ATOM   3797  HA  THR A 222      13.768  -2.674   4.985  1.00  0.520          H  
ATOM   3798  HB  THR A 222      15.027  -3.999   2.567  1.00  0.720          H  
ATOM   3799  HG1 THR A 222      15.925  -4.765   4.486  1.00  0.720          H  
ATOM   3800 1HG2 THR A 222      16.415  -1.879   2.495  1.00  0.720          H  
ATOM   3801 2HG2 THR A 222      14.713  -1.499   2.255  1.00  0.720          H  
ATOM   3802 3HG2 THR A 222      15.476  -1.227   3.838  1.00  0.720          H  
ATOM   3803  N   LEU A 223      12.168  -3.471   2.203  1.00  0.410          N  
ATOM   3804  CA  LEU A 223      11.191  -2.905   1.281  1.00  0.430          C  
ATOM   3805  C   LEU A 223       9.925  -2.503   2.020  1.00  0.440          C  
ATOM   3806  O   LEU A 223       9.373  -1.423   1.773  1.00  0.490          O  
ATOM   3807  CB  LEU A 223      10.878  -3.870   0.124  1.00  0.590          C  
ATOM   3808  CG  LEU A 223      11.733  -3.651  -1.138  1.00  0.590          C  
ATOM   3809  CD1 LEU A 223      13.171  -3.964  -0.843  1.00  0.590          C  
ATOM   3810  CD2 LEU A 223      11.253  -4.452  -2.307  1.00  0.590          C  
ATOM   3811  H   LEU A 223      12.498  -4.441   2.103  1.00  0.490          H  
ATOM   3812  HA  LEU A 223      11.616  -2.001   0.848  1.00  0.520          H  
ATOM   3813 1HB  LEU A 223      11.078  -4.878   0.476  1.00  0.710          H  
ATOM   3814 2HB  LEU A 223       9.836  -3.791  -0.130  1.00  0.710          H  
ATOM   3815  HG  LEU A 223      11.648  -2.640  -1.388  1.00  0.710          H  
ATOM   3816 1HD1 LEU A 223      13.771  -3.761  -1.720  1.00  0.710          H  
ATOM   3817 2HD1 LEU A 223      13.533  -3.345  -0.031  1.00  0.710          H  
ATOM   3818 3HD1 LEU A 223      13.267  -5.014  -0.574  1.00  0.710          H  
ATOM   3819 1HD2 LEU A 223      11.853  -4.221  -3.185  1.00  0.710          H  
ATOM   3820 2HD2 LEU A 223      11.350  -5.483  -2.090  1.00  0.710          H  
ATOM   3821 3HD2 LEU A 223      10.227  -4.210  -2.519  1.00  0.710          H  
ATOM   3822  N   LEU A 224       9.502  -3.319   2.987  1.00  0.430          N  
ATOM   3823  CA  LEU A 224       8.305  -2.986   3.729  1.00  0.480          C  
ATOM   3824  C   LEU A 224       8.510  -1.703   4.511  1.00  0.430          C  
ATOM   3825  O   LEU A 224       7.648  -0.831   4.498  1.00  0.460          O  
ATOM   3826  CB  LEU A 224       7.982  -4.108   4.697  1.00  0.650          C  
ATOM   3827  CG  LEU A 224       7.585  -5.420   4.070  1.00  0.650          C  
ATOM   3828  CD1 LEU A 224       7.546  -6.411   5.124  1.00  0.650          C  
ATOM   3829  CD2 LEU A 224       6.253  -5.332   3.375  1.00  0.650          C  
ATOM   3830  H   LEU A 224       9.989  -4.205   3.168  1.00  0.520          H  
ATOM   3831  HA  LEU A 224       7.491  -2.827   3.035  1.00  0.580          H  
ATOM   3832 1HB  LEU A 224       8.860  -4.289   5.314  1.00  0.780          H  
ATOM   3833 2HB  LEU A 224       7.168  -3.784   5.342  1.00  0.780          H  
ATOM   3834  HG  LEU A 224       8.325  -5.712   3.359  1.00  0.780          H  
ATOM   3835 1HD1 LEU A 224       7.291  -7.346   4.701  1.00  0.780          H  
ATOM   3836 2HD1 LEU A 224       8.520  -6.483   5.593  1.00  0.780          H  
ATOM   3837 3HD1 LEU A 224       6.803  -6.124   5.860  1.00  0.780          H  
ATOM   3838 1HD2 LEU A 224       6.010  -6.305   2.947  1.00  0.780          H  
ATOM   3839 2HD2 LEU A 224       5.500  -5.047   4.084  1.00  0.780          H  
ATOM   3840 3HD2 LEU A 224       6.289  -4.620   2.596  1.00  0.780          H  
ATOM   3841  N   SER A 225       9.690  -1.521   5.105  1.00  0.410          N  
ATOM   3842  CA  SER A 225       9.959  -0.317   5.880  1.00  0.440          C  
ATOM   3843  C   SER A 225       9.727   0.949   5.050  1.00  0.460          C  
ATOM   3844  O   SER A 225       9.045   1.886   5.491  1.00  0.500          O  
ATOM   3845  CB  SER A 225      11.393  -0.361   6.382  1.00  0.600          C  
ATOM   3846  OG  SER A 225      11.727   0.780   7.112  1.00  0.600          O  
ATOM   3847  H   SER A 225      10.381  -2.277   5.100  1.00  0.490          H  
ATOM   3848  HA  SER A 225       9.284  -0.304   6.733  1.00  0.530          H  
ATOM   3849 1HB  SER A 225      11.525  -1.247   7.001  1.00  0.720          H  
ATOM   3850 2HB  SER A 225      12.067  -0.458   5.541  1.00  0.720          H  
ATOM   3851  HG  SER A 225      12.625   0.639   7.414  1.00  0.720          H  
ATOM   3852  N   GLN A 226      10.263   0.990   3.829  1.00  0.520          N  
ATOM   3853  CA  GLN A 226      10.057   2.184   3.008  1.00  0.640          C  
ATOM   3854  C   GLN A 226       8.562   2.426   2.732  1.00  0.610          C  
ATOM   3855  O   GLN A 226       8.079   3.566   2.816  1.00  0.680          O  
ATOM   3856  CB  GLN A 226      10.811   2.069   1.685  1.00  0.850          C  
ATOM   3857  CG  GLN A 226      10.781   3.325   0.791  1.00  0.850          C  
ATOM   3858  CD  GLN A 226      11.558   3.061  -0.461  1.00  0.850          C  
ATOM   3859  OE1 GLN A 226      10.969   2.586  -1.438  1.00  0.850          O  
ATOM   3860  NE2 GLN A 226      12.876   3.295  -0.423  1.00  0.850          N  
ATOM   3861  H   GLN A 226      10.841   0.195   3.518  1.00  0.620          H  
ATOM   3862  HA  GLN A 226      10.441   3.043   3.555  1.00  0.770          H  
ATOM   3863 1HB  GLN A 226      11.856   1.827   1.886  1.00  1.020          H  
ATOM   3864 2HB  GLN A 226      10.394   1.234   1.110  1.00  1.020          H  
ATOM   3865 1HG  GLN A 226       9.751   3.559   0.515  1.00  1.020          H  
ATOM   3866 2HG  GLN A 226      11.237   4.170   1.311  1.00  1.020          H  
ATOM   3867 1HE2 GLN A 226      13.504   3.057  -1.206  1.00  1.020          H  
ATOM   3868 2HE2 GLN A 226      13.320   3.681   0.397  1.00  1.020          H  
ATOM   3869  N   TRP A 227       7.840   1.345   2.414  1.00  0.580          N  
ATOM   3870  CA  TRP A 227       6.414   1.402   2.096  1.00  0.650          C  
ATOM   3871  C   TRP A 227       5.558   1.821   3.290  1.00  0.620          C  
ATOM   3872  O   TRP A 227       4.571   2.552   3.131  1.00  0.740          O  
ATOM   3873  CB  TRP A 227       5.975   0.043   1.599  1.00  0.880          C  
ATOM   3874  CG  TRP A 227       6.680  -0.356   0.355  1.00  0.880          C  
ATOM   3875  CD1 TRP A 227       7.320   0.446  -0.551  1.00  0.880          C  
ATOM   3876  CD2 TRP A 227       6.824  -1.686  -0.127  1.00  0.880          C  
ATOM   3877  NE1 TRP A 227       7.827  -0.306  -1.553  1.00  0.880          N  
ATOM   3878  CE2 TRP A 227       7.534  -1.617  -1.312  1.00  0.880          C  
ATOM   3879  CE3 TRP A 227       6.413  -2.900   0.341  1.00  0.880          C  
ATOM   3880  CZ2 TRP A 227       7.822  -2.742  -2.039  1.00  0.880          C  
ATOM   3881  CZ3 TRP A 227       6.682  -4.016  -0.378  1.00  0.880          C  
ATOM   3882  CH2 TRP A 227       7.367  -3.940  -1.545  1.00  0.880          C  
ATOM   3883  H   TRP A 227       8.325   0.439   2.334  1.00  0.700          H  
ATOM   3884  HA  TRP A 227       6.268   2.134   1.310  1.00  0.780          H  
ATOM   3885 1HB  TRP A 227       6.169  -0.703   2.364  1.00  1.060          H  
ATOM   3886 2HB  TRP A 227       4.903   0.049   1.404  1.00  1.060          H  
ATOM   3887  HD1 TRP A 227       7.413   1.524  -0.494  1.00  1.060          H  
ATOM   3888  HE1 TRP A 227       8.333   0.051  -2.344  1.00  1.060          H  
ATOM   3889  HE3 TRP A 227       5.865  -2.958   1.262  1.00  1.060          H  
ATOM   3890  HZ2 TRP A 227       8.361  -2.721  -2.959  1.00  1.060          H  
ATOM   3891  HZ3 TRP A 227       6.318  -4.965   0.004  1.00  1.060          H  
ATOM   3892  HH2 TRP A 227       7.544  -4.830  -2.099  1.00  1.060          H  
ATOM   3893  N   ILE A 228       5.927   1.349   4.470  1.00  0.510          N  
ATOM   3894  CA  ILE A 228       5.231   1.675   5.692  1.00  0.560          C  
ATOM   3895  C   ILE A 228       5.331   3.168   5.990  1.00  0.640          C  
ATOM   3896  O   ILE A 228       4.336   3.789   6.331  1.00  0.810          O  
ATOM   3897  CB  ILE A 228       5.711   0.795   6.851  1.00  0.760          C  
ATOM   3898  CG1 ILE A 228       5.259  -0.678   6.591  1.00  0.760          C  
ATOM   3899  CG2 ILE A 228       5.173   1.321   8.164  1.00  0.760          C  
ATOM   3900  CD1 ILE A 228       5.923  -1.699   7.470  1.00  0.760          C  
ATOM   3901  H   ILE A 228       6.725   0.711   4.502  1.00  0.610          H  
ATOM   3902  HA  ILE A 228       4.177   1.436   5.542  1.00  0.670          H  
ATOM   3903  HB  ILE A 228       6.797   0.800   6.859  1.00  0.920          H  
ATOM   3904 1HG1 ILE A 228       4.181  -0.740   6.748  1.00  0.920          H  
ATOM   3905 2HG1 ILE A 228       5.460  -0.931   5.556  1.00  0.920          H  
ATOM   3906 1HG2 ILE A 228       5.524   0.710   8.987  1.00  0.920          H  
ATOM   3907 2HG2 ILE A 228       5.520   2.340   8.315  1.00  0.920          H  
ATOM   3908 3HG2 ILE A 228       4.085   1.306   8.127  1.00  0.920          H  
ATOM   3909 1HD1 ILE A 228       5.545  -2.690   7.217  1.00  0.920          H  
ATOM   3910 2HD1 ILE A 228       7.004  -1.671   7.309  1.00  0.920          H  
ATOM   3911 3HD1 ILE A 228       5.708  -1.489   8.507  1.00  0.920          H  
ATOM   3912  N   SER A 229       6.519   3.769   5.885  1.00  0.610          N  
ATOM   3913  CA  SER A 229       6.579   5.217   6.120  1.00  0.760          C  
ATOM   3914  C   SER A 229       5.726   5.970   5.077  1.00  0.950          C  
ATOM   3915  O   SER A 229       4.949   6.882   5.415  1.00  1.020          O  
ATOM   3916  CB  SER A 229       8.008   5.722   6.062  1.00  1.000          C  
ATOM   3917  OG  SER A 229       8.778   5.254   7.129  1.00  1.000          O  
ATOM   3918  H   SER A 229       7.356   3.222   5.658  1.00  0.730          H  
ATOM   3919  HA  SER A 229       6.178   5.421   7.113  1.00  0.910          H  
ATOM   3920 1HB  SER A 229       8.455   5.381   5.132  1.00  1.200          H  
ATOM   3921 2HB  SER A 229       8.009   6.810   6.052  1.00  1.200          H  
ATOM   3922  HG  SER A 229       9.657   5.596   6.980  1.00  1.200          H  
ATOM   3923  N   PHE A 230       5.792   5.521   3.816  1.00  1.100          N  
ATOM   3924  CA  PHE A 230       5.008   6.106   2.732  1.00  1.340          C  
ATOM   3925  C   PHE A 230       3.510   6.132   3.000  1.00  0.960          C  
ATOM   3926  O   PHE A 230       2.847   7.150   2.787  1.00  1.020          O  
ATOM   3927  CB  PHE A 230       5.247   5.399   1.409  1.00  1.780          C  
ATOM   3928  CG  PHE A 230       4.268   5.839   0.364  1.00  1.780          C  
ATOM   3929  CD1 PHE A 230       4.375   7.075  -0.258  1.00  1.780          C  
ATOM   3930  CD2 PHE A 230       3.206   4.997   0.009  1.00  1.780          C  
ATOM   3931  CE1 PHE A 230       3.436   7.464  -1.206  1.00  1.780          C  
ATOM   3932  CE2 PHE A 230       2.276   5.383  -0.934  1.00  1.780          C  
ATOM   3933  CZ  PHE A 230       2.388   6.617  -1.541  1.00  1.780          C  
ATOM   3934  H   PHE A 230       6.460   4.778   3.581  1.00  1.320          H  
ATOM   3935  HA  PHE A 230       5.349   7.134   2.605  1.00  1.610          H  
ATOM   3936 1HB  PHE A 230       6.259   5.615   1.063  1.00  2.140          H  
ATOM   3937 2HB  PHE A 230       5.160   4.336   1.538  1.00  2.140          H  
ATOM   3938  HD1 PHE A 230       5.200   7.750   0.017  1.00  2.140          H  
ATOM   3939  HD2 PHE A 230       3.111   4.021   0.498  1.00  2.140          H  
ATOM   3940  HE1 PHE A 230       3.521   8.443  -1.681  1.00  2.140          H  
ATOM   3941  HE2 PHE A 230       1.449   4.717  -1.194  1.00  2.140          H  
ATOM   3942  HZ  PHE A 230       1.651   6.928  -2.281  1.00  2.140          H  
ATOM   3943  N   GLN A 231       2.934   5.017   3.444  1.00  0.960          N  
ATOM   3944  CA  GLN A 231       1.485   4.973   3.657  1.00  1.500          C  
ATOM   3945  C   GLN A 231       0.962   5.959   4.718  1.00  1.630          C  
ATOM   3946  O   GLN A 231      -0.251   6.119   4.852  1.00  2.030          O  
ATOM   3947  CB  GLN A 231       0.972   3.559   3.955  1.00  1.880          C  
ATOM   3948  CG  GLN A 231       1.336   2.950   5.273  1.00  1.880          C  
ATOM   3949  CD  GLN A 231       0.839   1.510   5.371  1.00  1.880          C  
ATOM   3950  OE1 GLN A 231       1.066   0.712   4.438  1.00  1.880          O  
ATOM   3951  NE2 GLN A 231       0.169   1.177   6.464  1.00  1.880          N  
ATOM   3952  H   GLN A 231       3.508   4.174   3.565  1.00  1.150          H  
ATOM   3953  HA  GLN A 231       1.023   5.262   2.713  1.00  1.800          H  
ATOM   3954 1HB  GLN A 231      -0.104   3.584   3.931  1.00  2.260          H  
ATOM   3955 2HB  GLN A 231       1.309   2.883   3.167  1.00  2.260          H  
ATOM   3956 1HG  GLN A 231       2.389   2.942   5.347  1.00  2.260          H  
ATOM   3957 2HG  GLN A 231       0.901   3.534   6.086  1.00  2.260          H  
ATOM   3958 1HE2 GLN A 231      -0.186   0.246   6.585  1.00  2.260          H  
ATOM   3959 2HE2 GLN A 231       0.015   1.860   7.185  1.00  2.260          H  
ATOM   3960  N   TYR A 232       1.848   6.583   5.508  1.00  1.580          N  
ATOM   3961  CA  TYR A 232       1.437   7.579   6.496  1.00  2.060          C  
ATOM   3962  C   TYR A 232       1.810   8.976   6.004  1.00  1.890          C  
ATOM   3963  O   TYR A 232       1.712   9.953   6.751  1.00  2.310          O  
ATOM   3964  CB  TYR A 232       2.090   7.337   7.848  1.00  2.690          C  
ATOM   3965  CG  TYR A 232       1.677   6.073   8.501  1.00  2.690          C  
ATOM   3966  CD1 TYR A 232       2.536   5.007   8.536  1.00  2.690          C  
ATOM   3967  CD2 TYR A 232       0.426   5.976   9.071  1.00  2.690          C  
ATOM   3968  CE1 TYR A 232       2.146   3.844   9.135  1.00  2.690          C  
ATOM   3969  CE2 TYR A 232       0.041   4.813   9.673  1.00  2.690          C  
ATOM   3970  CZ  TYR A 232       0.892   3.754   9.703  1.00  2.690          C  
ATOM   3971  OH  TYR A 232       0.517   2.601  10.305  1.00  2.690          O  
ATOM   3972  H   TYR A 232       2.854   6.439   5.384  1.00  1.900          H  
ATOM   3973  HA  TYR A 232       0.355   7.542   6.609  1.00  2.470          H  
ATOM   3974 1HB  TYR A 232       3.177   7.324   7.728  1.00  3.230          H  
ATOM   3975 2HB  TYR A 232       1.844   8.161   8.511  1.00  3.230          H  
ATOM   3976  HD1 TYR A 232       3.520   5.095   8.090  1.00  3.230          H  
ATOM   3977  HD2 TYR A 232      -0.254   6.826   9.045  1.00  3.230          H  
ATOM   3978  HE1 TYR A 232       2.820   3.001   9.163  1.00  3.230          H  
ATOM   3979  HE2 TYR A 232      -0.943   4.734  10.124  1.00  3.230          H  
ATOM   3980  HH  TYR A 232      -0.270   2.752  10.861  1.00  3.230          H  
ATOM   3981  N   ASN A 233       2.221   9.046   4.734  1.00  1.480          N  
ATOM   3982  CA  ASN A 233       2.701  10.228   4.038  1.00  1.570          C  
ATOM   3983  C   ASN A 233       3.936  10.828   4.700  1.00  1.280          C  
ATOM   3984  O   ASN A 233       4.110  12.048   4.708  1.00  1.440          O  
ATOM   3985  CB  ASN A 233       1.602  11.277   3.937  1.00  2.160          C  
ATOM   3986  CG  ASN A 233       0.420  10.810   3.146  1.00  2.160          C  
ATOM   3987  OD1 ASN A 233       0.557  10.206   2.074  1.00  2.160          O  
ATOM   3988  ND2 ASN A 233      -0.758  11.085   3.653  1.00  2.160          N  
ATOM   3989  H   ASN A 233       2.237   8.186   4.186  1.00  1.780          H  
ATOM   3990  HA  ASN A 233       2.989   9.926   3.027  1.00  1.880          H  
ATOM   3991 1HB  ASN A 233       1.272  11.577   4.929  1.00  2.590          H  
ATOM   3992 2HB  ASN A 233       2.003  12.165   3.452  1.00  2.590          H  
ATOM   3993 1HD2 ASN A 233      -1.589  10.801   3.173  1.00  2.590          H  
ATOM   3994 2HD2 ASN A 233      -0.825  11.577   4.522  1.00  2.590          H  
ATOM   3995  N   ASN A 234       4.821   9.974   5.230  1.00  1.200          N  
ATOM   3996  CA  ASN A 234       6.036  10.460   5.859  1.00  1.510          C  
ATOM   3997  C   ASN A 234       7.322  10.253   5.090  1.00  1.620          C  
ATOM   3998  O   ASN A 234       8.394  10.580   5.620  1.00  1.990          O  
ATOM   3999  CB  ASN A 234       6.162   9.861   7.231  1.00  1.990          C  
ATOM   4000  CG  ASN A 234       5.245  10.475   8.154  1.00  1.990          C  
ATOM   4001  OD1 ASN A 234       4.273   9.856   8.578  1.00  1.990          O  
ATOM   4002  ND2 ASN A 234       5.551  11.695   8.531  1.00  1.990          N  
ATOM   4003  H   ASN A 234       4.676   8.959   5.202  1.00  1.440          H  
ATOM   4004  HA  ASN A 234       5.930  11.537   5.980  1.00  1.810          H  
ATOM   4005 1HB  ASN A 234       5.937   8.791   7.175  1.00  2.390          H  
ATOM   4006 2HB  ASN A 234       7.150   9.955   7.593  1.00  2.390          H  
ATOM   4007 1HD2 ASN A 234       4.968  12.184   9.183  1.00  2.390          H  
ATOM   4008 2HD2 ASN A 234       6.397  12.125   8.172  1.00  2.390          H  
ATOM   4009  N   SER A 235       7.226   9.764   3.856  1.00  1.570          N  
ATOM   4010  CA  SER A 235       8.427   9.563   3.084  1.00  1.740          C  
ATOM   4011  C   SER A 235       8.247   9.401   1.590  1.00  1.250          C  
ATOM   4012  O   SER A 235       7.240   8.921   1.054  1.00  1.820          O  
ATOM   4013  CB  SER A 235       9.181   8.332   3.555  1.00  2.370          C  
ATOM   4014  OG  SER A 235       8.468   7.166   3.253  1.00  2.370          O  
ATOM   4015  H   SER A 235       6.324   9.551   3.459  1.00  1.880          H  
ATOM   4016  HA  SER A 235       9.069  10.432   3.242  1.00  2.090          H  
ATOM   4017 1HB  SER A 235      10.156   8.298   3.062  1.00  2.840          H  
ATOM   4018 2HB  SER A 235       9.364   8.391   4.626  1.00  2.840          H  
ATOM   4019  HG  SER A 235       9.038   6.436   3.512  1.00  2.840          H  
ATOM   4020  N   TYR A 236       9.314   9.797   0.955  1.00  1.200          N  
ATOM   4021  CA  TYR A 236       9.725   9.639  -0.426  1.00  1.290          C  
ATOM   4022  C   TYR A 236      10.354   8.267  -0.622  1.00  1.110          C  
ATOM   4023  O   TYR A 236      11.026   7.748   0.272  1.00  1.550          O  
ATOM   4024  CB  TYR A 236      10.682  10.779  -0.751  1.00  1.770          C  
ATOM   4025  CG  TYR A 236      11.228  11.269   0.532  1.00  1.770          C  
ATOM   4026  CD1 TYR A 236      12.186  10.575   1.249  1.00  1.770          C  
ATOM   4027  CD2 TYR A 236      10.695  12.455   1.033  1.00  1.770          C  
ATOM   4028  CE1 TYR A 236      12.576  11.056   2.465  1.00  1.770          C  
ATOM   4029  CE2 TYR A 236      11.104  12.928   2.241  1.00  1.770          C  
ATOM   4030  CZ  TYR A 236      12.027  12.234   2.962  1.00  1.770          C  
ATOM   4031  OH  TYR A 236      12.398  12.698   4.177  1.00  1.770          O  
ATOM   4032  H   TYR A 236       9.983  10.228   1.572  1.00  1.440          H  
ATOM   4033  HA  TYR A 236       8.848   9.713  -1.068  1.00  1.550          H  
ATOM   4034 1HB  TYR A 236      11.504  10.440  -1.382  1.00  2.120          H  
ATOM   4035 2HB  TYR A 236      10.171  11.587  -1.251  1.00  2.120          H  
ATOM   4036  HD1 TYR A 236      12.606   9.651   0.861  1.00  2.120          H  
ATOM   4037  HD2 TYR A 236       9.938  12.998   0.465  1.00  2.120          H  
ATOM   4038  HE1 TYR A 236      13.302  10.517   3.038  1.00  2.120          H  
ATOM   4039  HE2 TYR A 236      10.681  13.847   2.638  1.00  2.120          H  
ATOM   4040  HH  TYR A 236      12.042  13.585   4.302  1.00  2.120          H  
ATOM   4041  N   LYS A 237      10.248   7.720  -1.819  1.00  0.900          N  
ATOM   4042  CA  LYS A 237      10.851   6.414  -2.106  1.00  0.950          C  
ATOM   4043  C   LYS A 237      12.319   6.541  -2.470  1.00  0.810          C  
ATOM   4044  O   LYS A 237      12.965   5.590  -2.897  1.00  1.010          O  
ATOM   4045  CB  LYS A 237      10.073   5.689  -3.194  1.00  1.310          C  
ATOM   4046  CG  LYS A 237       8.673   5.304  -2.752  1.00  1.310          C  
ATOM   4047  CD  LYS A 237       7.912   4.559  -3.836  1.00  1.310          C  
ATOM   4048  CE  LYS A 237       6.556   4.087  -3.325  1.00  1.310          C  
ATOM   4049  NZ  LYS A 237       5.639   5.214  -3.071  1.00  1.310          N  
ATOM   4050  H   LYS A 237       9.712   8.188  -2.538  1.00  1.080          H  
ATOM   4051  HA  LYS A 237      10.792   5.810  -1.200  1.00  1.140          H  
ATOM   4052 1HB  LYS A 237      10.007   6.314  -4.084  1.00  1.570          H  
ATOM   4053 2HB  LYS A 237      10.603   4.772  -3.469  1.00  1.570          H  
ATOM   4054 1HG  LYS A 237       8.758   4.660  -1.873  1.00  1.570          H  
ATOM   4055 2HG  LYS A 237       8.134   6.203  -2.468  1.00  1.570          H  
ATOM   4056 1HD  LYS A 237       7.763   5.213  -4.695  1.00  1.570          H  
ATOM   4057 2HD  LYS A 237       8.492   3.690  -4.156  1.00  1.570          H  
ATOM   4058 1HE  LYS A 237       6.108   3.430  -4.044  1.00  1.570          H  
ATOM   4059 2HE  LYS A 237       6.699   3.538  -2.393  1.00  1.570          H  
ATOM   4060 1HZ  LYS A 237       4.757   4.837  -2.725  1.00  1.570          H  
ATOM   4061 2HZ  LYS A 237       6.060   5.820  -2.378  1.00  1.570          H  
ATOM   4062 3HZ  LYS A 237       5.460   5.758  -3.904  1.00  1.570          H  
ATOM   4063  N   LEU A 238      12.825   7.755  -2.332  1.00  0.780          N  
ATOM   4064  CA  LEU A 238      14.197   8.074  -2.603  1.00  0.900          C  
ATOM   4065  C   LEU A 238      15.069   7.890  -1.371  1.00  0.840          C  
ATOM   4066  O   LEU A 238      16.283   8.043  -1.455  1.00  1.060          O  
ATOM   4067  CB  LEU A 238      14.280   9.530  -3.030  1.00  1.210          C  
ATOM   4068  CG  LEU A 238      13.487   9.932  -4.228  1.00  1.210          C  
ATOM   4069  CD1 LEU A 238      13.660  11.386  -4.446  1.00  1.210          C  
ATOM   4070  CD2 LEU A 238      13.912   9.195  -5.384  1.00  1.210          C  
ATOM   4071  H   LEU A 238      12.212   8.490  -2.029  1.00  0.940          H  
ATOM   4072  HA  LEU A 238      14.579   7.406  -3.370  1.00  1.080          H  
ATOM   4073 1HB  LEU A 238      13.909  10.118  -2.219  1.00  1.450          H  
ATOM   4074 2HB  LEU A 238      15.324   9.788  -3.200  1.00  1.450          H  
ATOM   4075  HG  LEU A 238      12.432   9.744  -4.044  1.00  1.450          H  
ATOM   4076 1HD1 LEU A 238      13.078  11.688  -5.310  1.00  1.450          H  
ATOM   4077 2HD1 LEU A 238      13.333  11.933  -3.569  1.00  1.450          H  
ATOM   4078 3HD1 LEU A 238      14.687  11.594  -4.637  1.00  1.450          H  
ATOM   4079 1HD2 LEU A 238      13.321   9.523  -6.232  1.00  1.450          H  
ATOM   4080 2HD2 LEU A 238      14.971   9.390  -5.573  1.00  1.450          H  
ATOM   4081 3HD2 LEU A 238      13.758   8.132  -5.241  1.00  1.450          H  
ATOM   4082  N   VAL A 239      14.483   7.606  -0.203  1.00  0.870          N  
ATOM   4083  CA  VAL A 239      15.354   7.414   0.953  1.00  0.870          C  
ATOM   4084  C   VAL A 239      15.882   6.004   0.832  1.00  0.910          C  
ATOM   4085  O   VAL A 239      15.116   5.076   0.575  1.00  1.160          O  
ATOM   4086  CB  VAL A 239      14.636   7.673   2.293  1.00  1.220          C  
ATOM   4087  CG1 VAL A 239      13.495   6.663   2.527  1.00  1.220          C  
ATOM   4088  CG2 VAL A 239      15.678   7.651   3.445  1.00  1.220          C  
ATOM   4089  H   VAL A 239      13.464   7.516  -0.139  1.00  1.040          H  
ATOM   4090  HA  VAL A 239      16.199   8.104   0.891  1.00  1.040          H  
ATOM   4091  HB  VAL A 239      14.192   8.641   2.250  1.00  1.460          H  
ATOM   4092 1HG1 VAL A 239      12.993   6.904   3.462  1.00  1.460          H  
ATOM   4093 2HG1 VAL A 239      12.780   6.724   1.712  1.00  1.460          H  
ATOM   4094 3HG1 VAL A 239      13.872   5.657   2.586  1.00  1.460          H  
ATOM   4095 1HG2 VAL A 239      15.185   7.871   4.374  1.00  1.460          H  
ATOM   4096 2HG2 VAL A 239      16.155   6.698   3.531  1.00  1.460          H  
ATOM   4097 3HG2 VAL A 239      16.443   8.401   3.262  1.00  1.460          H  
ATOM   4098  N   ILE A 240      17.188   5.833   1.018  1.00  0.770          N  
ATOM   4099  CA  ILE A 240      17.827   4.545   0.828  1.00  0.890          C  
ATOM   4100  C   ILE A 240      18.544   4.072   2.091  1.00  0.870          C  
ATOM   4101  O   ILE A 240      19.734   3.736   2.015  1.00  0.980          O  
ATOM   4102  CB  ILE A 240      18.809   4.598  -0.354  1.00  1.200          C  
ATOM   4103  CG1 ILE A 240      19.891   5.678  -0.188  1.00  1.200          C  
ATOM   4104  CG2 ILE A 240      17.970   5.015  -1.564  1.00  1.200          C  
ATOM   4105  CD1 ILE A 240      21.037   5.524  -1.145  1.00  1.200          C  
ATOM   4106  H   ILE A 240      17.762   6.626   1.309  1.00  0.920          H  
ATOM   4107  HA  ILE A 240      17.062   3.818   0.558  1.00  1.070          H  
ATOM   4108  HB  ILE A 240      19.267   3.623  -0.511  1.00  1.440          H  
ATOM   4109 1HG1 ILE A 240      19.439   6.657  -0.343  1.00  1.440          H  
ATOM   4110 2HG1 ILE A 240      20.290   5.648   0.788  1.00  1.440          H  
ATOM   4111 1HG2 ILE A 240      18.571   5.061  -2.452  1.00  1.440          H  
ATOM   4112 2HG2 ILE A 240      17.156   4.325  -1.714  1.00  1.440          H  
ATOM   4113 3HG2 ILE A 240      17.552   5.981  -1.389  1.00  1.440          H  
ATOM   4114 1HD1 ILE A 240      21.760   6.322  -0.965  1.00  1.440          H  
ATOM   4115 2HD1 ILE A 240      21.511   4.555  -0.969  1.00  1.440          H  
ATOM   4116 3HD1 ILE A 240      20.701   5.578  -2.172  1.00  1.440          H  
ATOM   4117  N   PRO A 241      17.851   3.981   3.247  1.00  0.830          N  
ATOM   4118  CA  PRO A 241      18.409   3.899   4.593  1.00  0.860          C  
ATOM   4119  C   PRO A 241      19.404   2.765   4.752  1.00  0.770          C  
ATOM   4120  O   PRO A 241      20.361   2.874   5.531  1.00  0.800          O  
ATOM   4121  CB  PRO A 241      17.152   3.651   5.439  1.00  1.290          C  
ATOM   4122  CG  PRO A 241      16.131   3.057   4.492  1.00  1.290          C  
ATOM   4123  CD  PRO A 241      16.397   3.704   3.183  1.00  1.290          C  
ATOM   4124  HA  PRO A 241      18.869   4.859   4.860  1.00  1.030          H  
ATOM   4125 1HB  PRO A 241      17.372   2.962   6.237  1.00  1.550          H  
ATOM   4126 2HB  PRO A 241      16.830   4.587   5.888  1.00  1.550          H  
ATOM   4127 1HG  PRO A 241      16.223   1.959   4.457  1.00  1.550          H  
ATOM   4128 2HG  PRO A 241      15.114   3.274   4.860  1.00  1.550          H  
ATOM   4129 1HD  PRO A 241      16.144   3.006   2.370  1.00  1.550          H  
ATOM   4130 2HD  PRO A 241      15.825   4.594   3.132  1.00  1.550          H  
ATOM   4131  N   ILE A 242      19.242   1.724   3.941  1.00  0.720          N  
ATOM   4132  CA  ILE A 242      20.129   0.587   3.952  1.00  0.740          C  
ATOM   4133  C   ILE A 242      21.603   0.960   3.866  1.00  0.730          C  
ATOM   4134  O   ILE A 242      22.450   0.231   4.368  1.00  0.790          O  
ATOM   4135  CB  ILE A 242      19.748  -0.392   2.829  1.00  1.030          C  
ATOM   4136  CG1 ILE A 242      20.574  -1.686   2.918  1.00  1.030          C  
ATOM   4137  CG2 ILE A 242      19.901   0.252   1.461  1.00  1.030          C  
ATOM   4138  CD1 ILE A 242      20.400  -2.530   4.155  1.00  1.030          C  
ATOM   4139  H   ILE A 242      18.434   1.687   3.335  1.00  0.860          H  
ATOM   4140  HA  ILE A 242      19.971   0.079   4.891  1.00  0.890          H  
ATOM   4141  HB  ILE A 242      18.703  -0.673   2.956  1.00  1.230          H  
ATOM   4142 1HG1 ILE A 242      20.289  -2.264   2.096  1.00  1.230          H  
ATOM   4143 2HG1 ILE A 242      21.626  -1.451   2.807  1.00  1.230          H  
ATOM   4144 1HG2 ILE A 242      19.594  -0.454   0.683  1.00  1.230          H  
ATOM   4145 2HG2 ILE A 242      19.286   1.139   1.407  1.00  1.230          H  
ATOM   4146 3HG2 ILE A 242      20.916   0.525   1.300  1.00  1.230          H  
ATOM   4147 1HD1 ILE A 242      21.011  -3.402   4.049  1.00  1.230          H  
ATOM   4148 2HD1 ILE A 242      20.715  -1.993   5.044  1.00  1.230          H  
ATOM   4149 3HD1 ILE A 242      19.355  -2.825   4.254  1.00  1.230          H  
ATOM   4150  N   CYS A 243      21.956   2.074   3.241  1.00  0.790          N  
ATOM   4151  CA  CYS A 243      23.376   2.385   3.139  1.00  0.860          C  
ATOM   4152  C   CYS A 243      24.020   2.431   4.516  1.00  0.790          C  
ATOM   4153  O   CYS A 243      25.127   1.910   4.711  1.00  0.890          O  
ATOM   4154  CB  CYS A 243      23.606   3.729   2.448  1.00  1.180          C  
ATOM   4155  SG  CYS A 243      25.329   4.050   2.046  1.00  1.180          S  
ATOM   4156  H   CYS A 243      21.236   2.679   2.825  1.00  0.950          H  
ATOM   4157  HA  CYS A 243      23.865   1.599   2.574  1.00  1.030          H  
ATOM   4158 1HB  CYS A 243      23.014   3.811   1.545  1.00  1.410          H  
ATOM   4159 2HB  CYS A 243      23.276   4.526   3.115  1.00  1.410          H  
ATOM   4160  HG  CYS A 243      25.434   3.146   1.070  1.00  1.410          H  
ATOM   4161  N   HIS A 244      23.323   3.056   5.463  1.00  0.740          N  
ATOM   4162  CA  HIS A 244      23.815   3.243   6.804  1.00  0.720          C  
ATOM   4163  C   HIS A 244      23.666   1.974   7.630  1.00  0.650          C  
ATOM   4164  O   HIS A 244      24.502   1.650   8.480  1.00  0.660          O  
ATOM   4165  CB  HIS A 244      23.109   4.447   7.422  1.00  1.020          C  
ATOM   4166  CG  HIS A 244      23.586   5.753   6.791  1.00  1.020          C  
ATOM   4167  ND1 HIS A 244      23.154   6.215   5.544  1.00  1.020          N  
ATOM   4168  CD2 HIS A 244      24.471   6.670   7.242  1.00  1.020          C  
ATOM   4169  CE1 HIS A 244      23.783   7.350   5.276  1.00  1.020          C  
ATOM   4170  NE2 HIS A 244      24.589   7.641   6.286  1.00  1.020          N  
ATOM   4171  H   HIS A 244      22.383   3.390   5.252  1.00  0.890          H  
ATOM   4172  HA  HIS A 244      24.868   3.479   6.752  1.00  0.860          H  
ATOM   4173 1HB  HIS A 244      22.026   4.358   7.297  1.00  1.220          H  
ATOM   4174 2HB  HIS A 244      23.326   4.480   8.486  1.00  1.220          H  
ATOM   4175  HD2 HIS A 244      25.006   6.640   8.187  1.00  1.220          H  
ATOM   4176  HE1 HIS A 244      23.657   7.936   4.381  1.00  1.220          H  
ATOM   4177  HE2 HIS A 244      25.216   8.466   6.361  1.00  1.220          H  
ATOM   4178  N   PHE A 245      22.639   1.200   7.329  1.00  0.640          N  
ATOM   4179  CA  PHE A 245      22.449  -0.008   8.107  1.00  0.640          C  
ATOM   4180  C   PHE A 245      23.317  -1.157   7.578  1.00  0.640          C  
ATOM   4181  O   PHE A 245      23.591  -2.108   8.296  1.00  0.700          O  
ATOM   4182  CB  PHE A 245      20.975  -0.334   8.152  1.00  0.900          C  
ATOM   4183  CG  PHE A 245      20.252   0.797   8.842  1.00  0.900          C  
ATOM   4184  CD1 PHE A 245      19.346   1.576   8.161  1.00  0.900          C  
ATOM   4185  CD2 PHE A 245      20.540   1.139  10.152  1.00  0.900          C  
ATOM   4186  CE1 PHE A 245      18.745   2.656   8.778  1.00  0.900          C  
ATOM   4187  CE2 PHE A 245      19.935   2.193  10.751  1.00  0.900          C  
ATOM   4188  CZ  PHE A 245      19.036   2.955  10.051  1.00  0.900          C  
ATOM   4189  H   PHE A 245      21.958   1.527   6.635  1.00  0.770          H  
ATOM   4190  HA  PHE A 245      22.778   0.189   9.126  1.00  0.770          H  
ATOM   4191 1HB  PHE A 245      20.586  -0.451   7.150  1.00  1.080          H  
ATOM   4192 2HB  PHE A 245      20.815  -1.252   8.694  1.00  1.080          H  
ATOM   4193  HD1 PHE A 245      19.115   1.341   7.129  1.00  1.080          H  
ATOM   4194  HD2 PHE A 245      21.270   0.561  10.713  1.00  1.080          H  
ATOM   4195  HE1 PHE A 245      18.043   3.279   8.252  1.00  1.080          H  
ATOM   4196  HE2 PHE A 245      20.189   2.443  11.788  1.00  1.080          H  
ATOM   4197  HZ  PHE A 245      18.559   3.816  10.518  1.00  1.080          H  
ATOM   4198  N   LEU A 246      23.815  -1.025   6.347  1.00  0.650          N  
ATOM   4199  CA  LEU A 246      24.733  -1.981   5.745  1.00  0.720          C  
ATOM   4200  C   LEU A 246      26.149  -1.710   6.255  1.00  0.770          C  
ATOM   4201  O   LEU A 246      26.881  -2.622   6.663  1.00  0.830          O  
ATOM   4202  CB  LEU A 246      24.756  -1.825   4.217  1.00  0.980          C  
ATOM   4203  CG  LEU A 246      25.680  -2.787   3.414  1.00  0.980          C  
ATOM   4204  CD1 LEU A 246      25.220  -4.220   3.584  1.00  0.980          C  
ATOM   4205  CD2 LEU A 246      25.660  -2.377   1.977  1.00  0.980          C  
ATOM   4206  H   LEU A 246      23.480  -0.270   5.757  1.00  0.780          H  
ATOM   4207  HA  LEU A 246      24.417  -2.980   6.025  1.00  0.860          H  
ATOM   4208 1HB  LEU A 246      23.745  -1.979   3.855  1.00  1.180          H  
ATOM   4209 2HB  LEU A 246      25.041  -0.798   3.976  1.00  1.180          H  
ATOM   4210  HG  LEU A 246      26.699  -2.718   3.789  1.00  1.180          H  
ATOM   4211 1HD1 LEU A 246      25.870  -4.883   3.013  1.00  1.180          H  
ATOM   4212 2HD1 LEU A 246      25.246  -4.522   4.631  1.00  1.180          H  
ATOM   4213 3HD1 LEU A 246      24.203  -4.295   3.210  1.00  1.180          H  
ATOM   4214 1HD2 LEU A 246      26.309  -3.026   1.397  1.00  1.180          H  
ATOM   4215 2HD2 LEU A 246      24.651  -2.445   1.606  1.00  1.180          H  
ATOM   4216 3HD2 LEU A 246      26.012  -1.359   1.902  1.00  1.180          H  
ATOM   4217  N   LYS A 247      26.571  -0.430   6.226  1.00  0.780          N  
ATOM   4218  CA  LYS A 247      27.940  -0.098   6.621  1.00  0.890          C  
ATOM   4219  C   LYS A 247      28.213  -0.519   8.056  1.00  0.880          C  
ATOM   4220  O   LYS A 247      29.337  -0.893   8.388  1.00  1.020          O  
ATOM   4221  CB  LYS A 247      28.201   1.395   6.437  1.00  1.200          C  
ATOM   4222  CG  LYS A 247      27.633   2.282   7.451  1.00  1.200          C  
ATOM   4223  CD  LYS A 247      27.766   3.715   7.054  1.00  1.200          C  
ATOM   4224  CE  LYS A 247      27.214   4.675   8.129  1.00  1.200          C  
ATOM   4225  NZ  LYS A 247      28.095   4.796   9.303  1.00  1.200          N  
ATOM   4226  H   LYS A 247      25.962   0.302   5.848  1.00  0.940          H  
ATOM   4227  HA  LYS A 247      28.628  -0.651   5.986  1.00  1.070          H  
ATOM   4228 1HB  LYS A 247      29.258   1.573   6.425  1.00  1.440          H  
ATOM   4229 2HB  LYS A 247      27.784   1.712   5.496  1.00  1.440          H  
ATOM   4230 1HG  LYS A 247      26.626   2.040   7.616  1.00  1.440          H  
ATOM   4231 2HG  LYS A 247      28.187   2.135   8.355  1.00  1.440          H  
ATOM   4232 1HD  LYS A 247      28.813   3.923   6.888  1.00  1.440          H  
ATOM   4233 2HD  LYS A 247      27.235   3.889   6.117  1.00  1.440          H  
ATOM   4234 1HE  LYS A 247      27.106   5.644   7.687  1.00  1.440          H  
ATOM   4235 2HE  LYS A 247      26.243   4.325   8.466  1.00  1.440          H  
ATOM   4236 1HZ  LYS A 247      27.703   5.450   9.956  1.00  1.440          H  
ATOM   4237 2HZ  LYS A 247      28.202   3.891   9.767  1.00  1.440          H  
ATOM   4238 3HZ  LYS A 247      28.988   5.149   8.938  1.00  1.440          H  
ATOM   4239  N   ASN A 248      27.169  -0.528   8.887  1.00  0.750          N  
ATOM   4240  CA  ASN A 248      27.272  -0.952  10.263  1.00  0.810          C  
ATOM   4241  C   ASN A 248      26.345  -2.143  10.504  1.00  0.780          C  
ATOM   4242  O   ASN A 248      25.682  -2.221  11.544  1.00  0.800          O  
ATOM   4243  CB  ASN A 248      26.981   0.200  11.205  1.00  1.110          C  
ATOM   4244  CG  ASN A 248      28.028   1.296  11.117  1.00  1.110          C  
ATOM   4245  OD1 ASN A 248      27.703   2.440  10.755  1.00  1.110          O  
ATOM   4246  ND2 ASN A 248      29.263   0.984  11.430  1.00  1.110          N  
ATOM   4247  H   ASN A 248      26.270  -0.143   8.571  1.00  0.900          H  
ATOM   4248  HA  ASN A 248      28.288  -1.296  10.449  1.00  0.970          H  
ATOM   4249 1HB  ASN A 248      26.002   0.626  10.963  1.00  1.330          H  
ATOM   4250 2HB  ASN A 248      26.940  -0.157  12.224  1.00  1.330          H  
ATOM   4251 1HD2 ASN A 248      29.984   1.673  11.388  1.00  1.330          H  
ATOM   4252 2HD2 ASN A 248      29.492   0.053  11.712  1.00  1.330          H  
ATOM   4253  N   GLN A 249      26.292  -3.072   9.537  1.00  0.800          N  
ATOM   4254  CA  GLN A 249      25.433  -4.247   9.632  1.00  0.830          C  
ATOM   4255  C   GLN A 249      25.701  -5.115  10.844  1.00  0.770          C  
ATOM   4256  O   GLN A 249      24.776  -5.730  11.374  1.00  0.750          O  
ATOM   4257  CB  GLN A 249      25.535  -5.113   8.383  1.00  1.150          C  
ATOM   4258  CG  GLN A 249      24.576  -6.289   8.379  1.00  1.150          C  
ATOM   4259  CD  GLN A 249      24.574  -7.010   7.076  1.00  1.150          C  
ATOM   4260  OE1 GLN A 249      25.509  -6.882   6.286  1.00  1.150          O  
ATOM   4261  NE2 GLN A 249      23.510  -7.759   6.833  1.00  1.150          N  
ATOM   4262  H   GLN A 249      26.816  -2.937   8.665  1.00  0.960          H  
ATOM   4263  HA  GLN A 249      24.407  -3.900   9.696  1.00  1.000          H  
ATOM   4264 1HB  GLN A 249      25.320  -4.514   7.512  1.00  1.380          H  
ATOM   4265 2HB  GLN A 249      26.549  -5.492   8.280  1.00  1.380          H  
ATOM   4266 1HG  GLN A 249      24.863  -7.002   9.150  1.00  1.380          H  
ATOM   4267 2HG  GLN A 249      23.566  -5.917   8.567  1.00  1.380          H  
ATOM   4268 1HE2 GLN A 249      23.409  -8.256   5.937  1.00  1.380          H  
ATOM   4269 2HE2 GLN A 249      22.786  -7.811   7.518  1.00  1.380          H  
ATOM   4270  N   ASN A 250      26.955  -5.247  11.273  1.00  0.820          N  
ATOM   4271  CA  ASN A 250      27.174  -6.118  12.420  1.00  0.840          C  
ATOM   4272  C   ASN A 250      26.534  -5.505  13.651  1.00  0.800          C  
ATOM   4273  O   ASN A 250      25.832  -6.187  14.398  1.00  0.850          O  
ATOM   4274  CB  ASN A 250      28.647  -6.354  12.655  1.00  1.170          C  
ATOM   4275  CG  ASN A 250      29.259  -7.249  11.629  1.00  1.170          C  
ATOM   4276  OD1 ASN A 250      28.572  -8.000  10.927  1.00  1.170          O  
ATOM   4277  ND2 ASN A 250      30.557  -7.186  11.519  1.00  1.170          N  
ATOM   4278  H   ASN A 250      27.711  -4.759  10.811  1.00  0.980          H  
ATOM   4279  HA  ASN A 250      26.684  -7.076  12.236  1.00  1.010          H  
ATOM   4280 1HB  ASN A 250      29.174  -5.402  12.657  1.00  1.400          H  
ATOM   4281 2HB  ASN A 250      28.786  -6.805  13.633  1.00  1.400          H  
ATOM   4282 1HD2 ASN A 250      31.029  -7.760  10.849  1.00  1.400          H  
ATOM   4283 2HD2 ASN A 250      31.083  -6.570  12.104  1.00  1.400          H  
ATOM   4284  N   GLU A 251      26.728  -4.196  13.822  1.00  0.800          N  
ATOM   4285  CA  GLU A 251      26.203  -3.464  14.965  1.00  0.840          C  
ATOM   4286  C   GLU A 251      24.685  -3.517  14.978  1.00  0.750          C  
ATOM   4287  O   GLU A 251      24.059  -3.724  16.024  1.00  0.770          O  
ATOM   4288  CB  GLU A 251      26.683  -2.026  14.883  1.00  1.160          C  
ATOM   4289  CG  GLU A 251      28.178  -1.845  15.101  1.00  1.160          C  
ATOM   4290  CD  GLU A 251      28.618  -0.426  14.941  1.00  1.160          C  
ATOM   4291  OE1 GLU A 251      27.792   0.389  14.624  1.00  1.160          O  
ATOM   4292  OE2 GLU A 251      29.783  -0.163  15.106  1.00  1.160          O  
ATOM   4293  H   GLU A 251      27.302  -3.710  13.149  1.00  0.960          H  
ATOM   4294  HA  GLU A 251      26.572  -3.893  15.880  1.00  1.010          H  
ATOM   4295 1HB  GLU A 251      26.444  -1.632  13.910  1.00  1.390          H  
ATOM   4296 2HB  GLU A 251      26.158  -1.443  15.590  1.00  1.390          H  
ATOM   4297 1HG  GLU A 251      28.434  -2.176  16.095  1.00  1.390          H  
ATOM   4298 2HG  GLU A 251      28.717  -2.470  14.393  1.00  1.390          H  
ATOM   4299  N   TYR A 252      24.114  -3.385  13.786  1.00  0.700          N  
ATOM   4300  CA  TYR A 252      22.692  -3.418  13.541  1.00  0.750          C  
ATOM   4301  C   TYR A 252      22.120  -4.780  13.930  1.00  0.690          C  
ATOM   4302  O   TYR A 252      21.165  -4.851  14.712  1.00  0.720          O  
ATOM   4303  CB  TYR A 252      22.499  -3.064  12.070  1.00  1.030          C  
ATOM   4304  CG  TYR A 252      21.137  -2.944  11.497  1.00  1.030          C  
ATOM   4305  CD1 TYR A 252      20.393  -1.837  11.801  1.00  1.030          C  
ATOM   4306  CD2 TYR A 252      20.670  -3.871  10.578  1.00  1.030          C  
ATOM   4307  CE1 TYR A 252      19.192  -1.633  11.200  1.00  1.030          C  
ATOM   4308  CE2 TYR A 252      19.450  -3.656   9.967  1.00  1.030          C  
ATOM   4309  CZ  TYR A 252      18.724  -2.522  10.281  1.00  1.030          C  
ATOM   4310  OH  TYR A 252      17.549  -2.245   9.659  1.00  1.030          O  
ATOM   4311  H   TYR A 252      24.723  -3.196  12.984  1.00  0.840          H  
ATOM   4312  HA  TYR A 252      22.212  -2.662  14.160  1.00  0.900          H  
ATOM   4313 1HB  TYR A 252      23.023  -2.128  11.870  1.00  1.240          H  
ATOM   4314 2HB  TYR A 252      23.009  -3.816  11.494  1.00  1.240          H  
ATOM   4315  HD1 TYR A 252      20.775  -1.103  12.509  1.00  1.240          H  
ATOM   4316  HD2 TYR A 252      21.274  -4.747  10.320  1.00  1.240          H  
ATOM   4317  HE1 TYR A 252      18.616  -0.737  11.432  1.00  1.240          H  
ATOM   4318  HE2 TYR A 252      19.077  -4.361   9.226  1.00  1.240          H  
ATOM   4319  HH  TYR A 252      17.371  -2.906   8.991  1.00  1.240          H  
ATOM   4320  N   MET A 253      22.719  -5.870  13.421  1.00  0.670          N  
ATOM   4321  CA  MET A 253      22.219  -7.197  13.753  1.00  0.720          C  
ATOM   4322  C   MET A 253      22.410  -7.526  15.236  1.00  0.690          C  
ATOM   4323  O   MET A 253      21.552  -8.199  15.818  1.00  0.710          O  
ATOM   4324  CB  MET A 253      22.871  -8.273  12.880  1.00  0.990          C  
ATOM   4325  CG  MET A 253      22.462  -8.257  11.371  1.00  0.990          C  
ATOM   4326  SD  MET A 253      20.661  -8.414  11.044  1.00  0.990          S  
ATOM   4327  CE  MET A 253      20.242 -10.087  11.556  1.00  0.990          C  
ATOM   4328  H   MET A 253      23.513  -5.771  12.782  1.00  0.800          H  
ATOM   4329  HA  MET A 253      21.154  -7.210  13.558  1.00  0.860          H  
ATOM   4330 1HB  MET A 253      23.958  -8.133  12.914  1.00  1.190          H  
ATOM   4331 2HB  MET A 253      22.660  -9.259  13.289  1.00  1.190          H  
ATOM   4332 1HG  MET A 253      22.804  -7.323  10.933  1.00  1.190          H  
ATOM   4333 2HG  MET A 253      22.975  -9.075  10.860  1.00  1.190          H  
ATOM   4334 1HE  MET A 253      19.179 -10.262  11.392  1.00  1.190          H  
ATOM   4335 2HE  MET A 253      20.816 -10.800  10.969  1.00  1.190          H  
ATOM   4336 3HE  MET A 253      20.470 -10.219  12.615  1.00  1.190          H  
ATOM   4337  N   TYR A 254      23.509  -7.051  15.861  1.00  0.700          N  
ATOM   4338  CA  TYR A 254      23.718  -7.323  17.281  1.00  0.770          C  
ATOM   4339  C   TYR A 254      22.591  -6.680  18.090  1.00  0.740          C  
ATOM   4340  O   TYR A 254      22.004  -7.313  18.974  1.00  0.780          O  
ATOM   4341  CB  TYR A 254      25.047  -6.742  17.785  1.00  1.050          C  
ATOM   4342  CG  TYR A 254      26.390  -7.424  17.398  1.00  1.050          C  
ATOM   4343  CD1 TYR A 254      27.390  -6.642  16.869  1.00  1.050          C  
ATOM   4344  CD2 TYR A 254      26.639  -8.764  17.605  1.00  1.050          C  
ATOM   4345  CE1 TYR A 254      28.596  -7.138  16.545  1.00  1.050          C  
ATOM   4346  CE2 TYR A 254      27.880  -9.279  17.286  1.00  1.050          C  
ATOM   4347  CZ  TYR A 254      28.854  -8.452  16.746  1.00  1.050          C  
ATOM   4348  OH  TYR A 254      30.105  -8.931  16.449  1.00  1.050          O  
ATOM   4349  H   TYR A 254      24.223  -6.542  15.331  1.00  0.840          H  
ATOM   4350  HA  TYR A 254      23.692  -8.400  17.445  1.00  0.920          H  
ATOM   4351 1HB  TYR A 254      25.095  -5.731  17.404  1.00  1.260          H  
ATOM   4352 2HB  TYR A 254      25.016  -6.665  18.873  1.00  1.260          H  
ATOM   4353  HD1 TYR A 254      27.213  -5.617  16.727  1.00  1.260          H  
ATOM   4354  HD2 TYR A 254      25.884  -9.413  18.027  1.00  1.260          H  
ATOM   4355  HE1 TYR A 254      29.364  -6.481  16.140  1.00  1.260          H  
ATOM   4356  HE2 TYR A 254      28.095 -10.334  17.459  1.00  1.260          H  
ATOM   4357  HH  TYR A 254      30.321  -9.645  17.070  1.00  1.260          H  
ATOM   4358  N   GLU A 255      22.241  -5.436  17.761  1.00  0.720          N  
ATOM   4359  CA  GLU A 255      21.176  -4.793  18.505  1.00  0.740          C  
ATOM   4360  C   GLU A 255      19.829  -5.478  18.251  1.00  0.730          C  
ATOM   4361  O   GLU A 255      19.006  -5.586  19.171  1.00  0.780          O  
ATOM   4362  CB  GLU A 255      21.165  -3.288  18.241  1.00  1.030          C  
ATOM   4363  CG  GLU A 255      22.348  -2.548  18.882  1.00  1.030          C  
ATOM   4364  CD  GLU A 255      22.390  -2.726  20.412  1.00  1.030          C  
ATOM   4365  OE1 GLU A 255      21.357  -2.879  21.018  1.00  1.030          O  
ATOM   4366  OE2 GLU A 255      23.458  -2.760  20.964  1.00  1.030          O  
ATOM   4367  H   GLU A 255      22.760  -4.921  17.040  1.00  0.860          H  
ATOM   4368  HA  GLU A 255      21.396  -4.916  19.561  1.00  0.890          H  
ATOM   4369 1HB  GLU A 255      21.193  -3.109  17.161  1.00  1.230          H  
ATOM   4370 2HB  GLU A 255      20.279  -2.853  18.622  1.00  1.230          H  
ATOM   4371 1HG  GLU A 255      23.278  -2.928  18.459  1.00  1.230          H  
ATOM   4372 2HG  GLU A 255      22.281  -1.493  18.646  1.00  1.230          H  
ATOM   4373  N   LEU A 256      19.592  -5.968  17.027  1.00  0.690          N  
ATOM   4374  CA  LEU A 256      18.338  -6.662  16.793  1.00  0.720          C  
ATOM   4375  C   LEU A 256      18.267  -7.916  17.672  1.00  0.780          C  
ATOM   4376  O   LEU A 256      17.233  -8.194  18.265  1.00  0.860          O  
ATOM   4377  CB  LEU A 256      18.185  -7.033  15.305  1.00  1.000          C  
ATOM   4378  CG  LEU A 256      17.953  -5.845  14.306  1.00  1.000          C  
ATOM   4379  CD1 LEU A 256      18.072  -6.344  12.879  1.00  1.000          C  
ATOM   4380  CD2 LEU A 256      16.575  -5.262  14.508  1.00  1.000          C  
ATOM   4381  H   LEU A 256      20.266  -5.804  16.269  1.00  0.830          H  
ATOM   4382  HA  LEU A 256      17.531  -6.006  17.089  1.00  0.860          H  
ATOM   4383 1HB  LEU A 256      19.087  -7.558  14.991  1.00  1.200          H  
ATOM   4384 2HB  LEU A 256      17.344  -7.716  15.205  1.00  1.200          H  
ATOM   4385  HG  LEU A 256      18.704  -5.077  14.468  1.00  1.200          H  
ATOM   4386 1HD1 LEU A 256      17.925  -5.513  12.200  1.00  1.200          H  
ATOM   4387 2HD1 LEU A 256      19.052  -6.746  12.732  1.00  1.200          H  
ATOM   4388 3HD1 LEU A 256      17.327  -7.111  12.691  1.00  1.200          H  
ATOM   4389 1HD2 LEU A 256      16.423  -4.444  13.799  1.00  1.200          H  
ATOM   4390 2HD2 LEU A 256      15.838  -6.042  14.337  1.00  1.200          H  
ATOM   4391 3HD2 LEU A 256      16.465  -4.877  15.512  1.00  1.200          H  
ATOM   4392  N   GLU A 257      19.369  -8.664  17.805  1.00  0.810          N  
ATOM   4393  CA  GLU A 257      19.370  -9.835  18.688  1.00  0.930          C  
ATOM   4394  C   GLU A 257      19.160  -9.454  20.166  1.00  0.920          C  
ATOM   4395  O   GLU A 257      18.431 -10.143  20.879  1.00  0.990          O  
ATOM   4396  CB  GLU A 257      20.621 -10.686  18.478  1.00  1.250          C  
ATOM   4397  CG  GLU A 257      20.598 -11.480  17.180  1.00  1.250          C  
ATOM   4398  CD  GLU A 257      21.844 -12.297  16.882  1.00  1.250          C  
ATOM   4399  OE1 GLU A 257      22.924 -11.838  17.135  1.00  1.250          O  
ATOM   4400  OE2 GLU A 257      21.693 -13.406  16.430  1.00  1.250          O  
ATOM   4401  H   GLU A 257      20.203  -8.435  17.251  1.00  0.970          H  
ATOM   4402  HA  GLU A 257      18.526 -10.462  18.399  1.00  1.120          H  
ATOM   4403 1HB  GLU A 257      21.486 -10.035  18.435  1.00  1.500          H  
ATOM   4404 2HB  GLU A 257      20.747 -11.369  19.302  1.00  1.500          H  
ATOM   4405 1HG  GLU A 257      19.762 -12.162  17.250  1.00  1.500          H  
ATOM   4406 2HG  GLU A 257      20.409 -10.793  16.354  1.00  1.500          H  
ATOM   4407  N   ASN A 258      19.711  -8.310  20.620  1.00  0.880          N  
ATOM   4408  CA  ASN A 258      19.523  -7.871  22.017  1.00  0.940          C  
ATOM   4409  C   ASN A 258      18.048  -7.704  22.368  1.00  0.970          C  
ATOM   4410  O   ASN A 258      17.631  -7.930  23.510  1.00  1.120          O  
ATOM   4411  CB  ASN A 258      20.198  -6.537  22.301  1.00  1.290          C  
ATOM   4412  CG  ASN A 258      21.654  -6.584  22.465  1.00  1.290          C  
ATOM   4413  OD1 ASN A 258      22.229  -7.620  22.793  1.00  1.290          O  
ATOM   4414  ND2 ASN A 258      22.285  -5.461  22.262  1.00  1.290          N  
ATOM   4415  H   ASN A 258      20.348  -7.797  19.999  1.00  1.060          H  
ATOM   4416  HA  ASN A 258      19.937  -8.635  22.676  1.00  1.130          H  
ATOM   4417 1HB  ASN A 258      19.973  -5.843  21.493  1.00  1.550          H  
ATOM   4418 2HB  ASN A 258      19.769  -6.114  23.205  1.00  1.550          H  
ATOM   4419 1HD2 ASN A 258      23.279  -5.413  22.356  1.00  1.550          H  
ATOM   4420 2HD2 ASN A 258      21.767  -4.613  22.007  1.00  1.550          H  
ATOM   4421  N   LEU A 259      17.237  -7.341  21.383  1.00  0.930          N  
ATOM   4422  CA  LEU A 259      15.807  -7.153  21.585  1.00  1.040          C  
ATOM   4423  C   LEU A 259      15.100  -8.420  22.088  1.00  1.120          C  
ATOM   4424  O   LEU A 259      14.028  -8.333  22.693  1.00  1.340          O  
ATOM   4425  CB  LEU A 259      15.151  -6.760  20.264  1.00  1.410          C  
ATOM   4426  CG  LEU A 259      15.456  -5.366  19.648  1.00  1.410          C  
ATOM   4427  CD1 LEU A 259      14.861  -5.343  18.221  1.00  1.410          C  
ATOM   4428  CD2 LEU A 259      14.850  -4.252  20.543  1.00  1.410          C  
ATOM   4429  H   LEU A 259      17.651  -7.107  20.468  1.00  1.120          H  
ATOM   4430  HA  LEU A 259      15.668  -6.375  22.327  1.00  1.250          H  
ATOM   4431 1HB  LEU A 259      15.431  -7.495  19.553  1.00  1.690          H  
ATOM   4432 2HB  LEU A 259      14.109  -6.840  20.389  1.00  1.690          H  
ATOM   4433  HG  LEU A 259      16.530  -5.217  19.569  1.00  1.690          H  
ATOM   4434 1HD1 LEU A 259      15.036  -4.414  17.731  1.00  1.690          H  
ATOM   4435 2HD1 LEU A 259      15.320  -6.130  17.638  1.00  1.690          H  
ATOM   4436 3HD1 LEU A 259      13.821  -5.505  18.254  1.00  1.690          H  
ATOM   4437 1HD2 LEU A 259      15.028  -3.280  20.143  1.00  1.690          H  
ATOM   4438 2HD2 LEU A 259      13.802  -4.381  20.636  1.00  1.690          H  
ATOM   4439 3HD2 LEU A 259      15.297  -4.310  21.500  1.00  1.690          H  
ATOM   4440  N   LEU A 260      15.673  -9.602  21.816  1.00  1.150          N  
ATOM   4441  CA  LEU A 260      15.075 -10.881  22.202  1.00  1.390          C  
ATOM   4442  C   LEU A 260      15.386 -11.310  23.638  1.00  1.400          C  
ATOM   4443  O   LEU A 260      14.828 -12.296  24.116  1.00  1.700          O  
ATOM   4444  CB  LEU A 260      15.596 -11.995  21.280  1.00  1.850          C  
ATOM   4445  CG  LEU A 260      15.240 -11.948  19.777  1.00  1.850          C  
ATOM   4446  CD1 LEU A 260      16.031 -13.049  19.031  1.00  1.850          C  
ATOM   4447  CD2 LEU A 260      13.743 -12.182  19.590  1.00  1.850          C  
ATOM   4448  H   LEU A 260      16.587  -9.623  21.351  1.00  1.380          H  
ATOM   4449  HA  LEU A 260      13.996 -10.789  22.112  1.00  1.670          H  
ATOM   4450 1HB  LEU A 260      16.661 -11.963  21.349  1.00  2.220          H  
ATOM   4451 2HB  LEU A 260      15.262 -12.958  21.672  1.00  2.220          H  
ATOM   4452  HG  LEU A 260      15.519 -10.977  19.362  1.00  2.220          H  
ATOM   4453 1HD1 LEU A 260      15.786 -13.028  17.980  1.00  2.220          H  
ATOM   4454 2HD1 LEU A 260      17.093 -12.870  19.147  1.00  2.220          H  
ATOM   4455 3HD1 LEU A 260      15.788 -14.022  19.434  1.00  2.220          H  
ATOM   4456 1HD2 LEU A 260      13.516 -12.168  18.541  1.00  2.220          H  
ATOM   4457 2HD2 LEU A 260      13.471 -13.138  19.997  1.00  2.220          H  
ATOM   4458 3HD2 LEU A 260      13.175 -11.406  20.093  1.00  2.220          H  
ATOM   4459  N   ASN A 261      16.283 -10.602  24.328  1.00  1.200          N  
ATOM   4460  CA  ASN A 261      16.659 -10.982  25.695  1.00  1.390          C  
ATOM   4461  C   ASN A 261      16.007 -10.118  26.758  1.00  1.420          C  
ATOM   4462  O   ASN A 261      16.405 -10.155  27.924  1.00  1.890          O  
ATOM   4463  CB  ASN A 261      18.160 -10.904  25.888  1.00  1.870          C  
ATOM   4464  CG  ASN A 261      18.911 -11.943  25.180  1.00  1.870          C  
ATOM   4465  OD1 ASN A 261      18.433 -13.093  25.080  1.00  1.870          O  
ATOM   4466  ND2 ASN A 261      20.089 -11.575  24.719  1.00  1.870          N  
ATOM   4467  H   ASN A 261      16.704  -9.765  23.910  1.00  1.440          H  
ATOM   4468  HA  ASN A 261      16.331 -12.007  25.870  1.00  1.670          H  
ATOM   4469 1HB  ASN A 261      18.507  -9.928  25.538  1.00  2.240          H  
ATOM   4470 2HB  ASN A 261      18.396 -10.967  26.949  1.00  2.240          H  
ATOM   4471 1HD2 ASN A 261      20.701 -12.218  24.264  1.00  2.240          H  
ATOM   4472 2HD2 ASN A 261      20.404 -10.634  24.859  1.00  2.240          H  
ATOM   4473  N   ASN A 262      15.037  -9.321  26.357  1.00  1.730          N  
ATOM   4474  CA  ASN A 262      14.437  -8.353  27.255  1.00  1.970          C  
ATOM   4475  C   ASN A 262      12.869  -8.522  27.229  1.00  2.140          C  
ATOM   4476  O   ASN A 262      12.444  -9.647  26.971  1.00  2.900          O  
ATOM   4477  CB  ASN A 262      15.126  -7.052  26.877  1.00  2.660          C  
ATOM   4478  CG  ASN A 262      16.553  -7.044  27.275  1.00  2.660          C  
ATOM   4479  OD1 ASN A 262      16.866  -6.941  28.470  1.00  2.660          O  
ATOM   4480  ND2 ASN A 262      17.448  -7.148  26.323  1.00  2.660          N  
ATOM   4481  H   ASN A 262      14.735  -9.377  25.392  1.00  2.080          H  
ATOM   4482  HA  ASN A 262      14.745  -8.581  28.276  1.00  2.360          H  
ATOM   4483 1HB  ASN A 262      15.026  -6.829  25.813  1.00  3.190          H  
ATOM   4484 2HB  ASN A 262      14.790  -6.274  27.423  1.00  3.190          H  
ATOM   4485 1HD2 ASN A 262      18.419  -7.148  26.554  1.00  3.190          H  
ATOM   4486 2HD2 ASN A 262      17.168  -7.245  25.356  1.00  3.190          H  
ATOM   4487  N   ASP A 263      11.952  -7.541  27.553  1.00  2.250          N  
ATOM   4488  CA  ASP A 263      12.023  -6.089  27.823  1.00  2.780          C  
ATOM   4489  C   ASP A 263      12.611  -5.352  26.634  1.00  2.750          C  
ATOM   4490  O   ASP A 263      13.463  -4.476  26.765  1.00  3.320          O  
ATOM   4491  CB  ASP A 263      12.713  -5.787  29.165  1.00  3.680          C  
ATOM   4492  CG  ASP A 263      11.916  -6.335  30.338  1.00  3.680          C  
ATOM   4493  OD1 ASP A 263      10.703  -6.307  30.281  1.00  3.680          O  
ATOM   4494  OD2 ASP A 263      12.522  -6.782  31.280  1.00  3.680          O  
ATOM   4495  H   ASP A 263      11.006  -7.894  27.612  1.00  2.700          H  
ATOM   4496  HA  ASP A 263      11.002  -5.723  27.938  1.00  3.340          H  
ATOM   4497 1HB  ASP A 263      13.692  -6.223  29.231  1.00  4.420          H  
ATOM   4498 2HB  ASP A 263      12.824  -4.708  29.287  1.00  4.420          H  
ATOM   4499  N   PHE A 264      12.098  -5.730  25.471  1.00  2.490          N  
ATOM   4500  CA  PHE A 264      12.493  -5.263  24.155  1.00  2.420          C  
ATOM   4501  C   PHE A 264      12.948  -3.818  24.209  1.00  1.590          C  
ATOM   4502  O   PHE A 264      12.157  -2.903  24.471  1.00  1.790          O  
ATOM   4503  CB  PHE A 264      11.225  -5.366  23.304  1.00  3.420          C  
ATOM   4504  CG  PHE A 264      11.270  -5.074  21.864  1.00  3.420          C  
ATOM   4505  CD1 PHE A 264      11.617  -6.054  20.971  1.00  3.420          C  
ATOM   4506  CD2 PHE A 264      10.904  -3.834  21.389  1.00  3.420          C  
ATOM   4507  CE1 PHE A 264      11.592  -5.805  19.621  1.00  3.420          C  
ATOM   4508  CE2 PHE A 264      10.885  -3.570  20.039  1.00  3.420          C  
ATOM   4509  CZ  PHE A 264      11.224  -4.561  19.149  1.00  3.420          C  
ATOM   4510  H   PHE A 264      11.388  -6.446  25.512  1.00  2.990          H  
ATOM   4511  HA  PHE A 264      13.294  -5.899  23.770  1.00  2.900          H  
ATOM   4512 1HB  PHE A 264      10.835  -6.378  23.407  1.00  4.100          H  
ATOM   4513 2HB  PHE A 264      10.478  -4.709  23.739  1.00  4.100          H  
ATOM   4514  HD1 PHE A 264      11.897  -7.044  21.349  1.00  4.100          H  
ATOM   4515  HD2 PHE A 264      10.618  -3.070  22.106  1.00  4.100          H  
ATOM   4516  HE1 PHE A 264      11.858  -6.597  18.920  1.00  4.100          H  
ATOM   4517  HE2 PHE A 264      10.588  -2.591  19.676  1.00  4.100          H  
ATOM   4518  HZ  PHE A 264      11.198  -4.370  18.078  1.00  4.100          H  
ATOM   4519  N   ASN A 265      14.209  -3.603  23.825  1.00  1.340          N  
ATOM   4520  CA  ASN A 265      14.868  -2.299  23.872  1.00  1.130          C  
ATOM   4521  C   ASN A 265      14.459  -1.352  22.757  1.00  0.830          C  
ATOM   4522  O   ASN A 265      15.292  -0.897  21.961  1.00  0.920          O  
ATOM   4523  CB  ASN A 265      16.375  -2.487  23.776  1.00  1.670          C  
ATOM   4524  CG  ASN A 265      16.970  -3.264  24.891  1.00  1.670          C  
ATOM   4525  OD1 ASN A 265      16.651  -3.087  26.069  1.00  1.670          O  
ATOM   4526  ND2 ASN A 265      17.853  -4.157  24.533  1.00  1.670          N  
ATOM   4527  H   ASN A 265      14.765  -4.420  23.632  1.00  1.610          H  
ATOM   4528  HA  ASN A 265      14.612  -1.819  24.822  1.00  1.360          H  
ATOM   4529 1HB  ASN A 265      16.635  -2.967  22.838  1.00  2.000          H  
ATOM   4530 2HB  ASN A 265      16.842  -1.505  23.769  1.00  2.000          H  
ATOM   4531 1HD2 ASN A 265      18.301  -4.722  25.228  1.00  2.000          H  
ATOM   4532 2HD2 ASN A 265      18.093  -4.271  23.566  1.00  2.000          H  
ATOM   4533  N   ALA A 266      13.179  -1.015  22.713  1.00  0.670          N  
ATOM   4534  CA  ALA A 266      12.684  -0.107  21.689  1.00  0.720          C  
ATOM   4535  C   ALA A 266      13.406   1.235  21.820  1.00  0.730          C  
ATOM   4536  O   ALA A 266      13.771   1.864  20.828  1.00  0.820          O  
ATOM   4537  CB  ALA A 266      11.176   0.062  21.798  1.00  0.990          C  
ATOM   4538  H   ALA A 266      12.563  -1.437  23.415  1.00  0.800          H  
ATOM   4539  HA  ALA A 266      12.919  -0.530  20.713  1.00  0.860          H  
ATOM   4540 1HB  ALA A 266      10.828   0.718  21.023  1.00  1.190          H  
ATOM   4541 2HB  ALA A 266      10.696  -0.892  21.688  1.00  1.190          H  
ATOM   4542 3HB  ALA A 266      10.923   0.482  22.770  1.00  1.190          H  
ATOM   4543  N   ASP A 267      13.720   1.642  23.055  1.00  0.790          N  
ATOM   4544  CA  ASP A 267      14.387   2.906  23.339  1.00  0.960          C  
ATOM   4545  C   ASP A 267      15.845   3.001  22.830  1.00  0.860          C  
ATOM   4546  O   ASP A 267      16.462   4.082  22.842  1.00  0.980          O  
ATOM   4547  CB  ASP A 267      14.256   3.173  24.832  1.00  1.280          C  
ATOM   4548  CG  ASP A 267      14.766   2.035  25.628  1.00  1.280          C  
ATOM   4549  OD1 ASP A 267      14.155   0.995  25.549  1.00  1.280          O  
ATOM   4550  OD2 ASP A 267      15.740   2.170  26.328  1.00  1.280          O  
ATOM   4551  H   ASP A 267      13.460   1.073  23.871  1.00  0.950          H  
ATOM   4552  HA  ASP A 267      13.818   3.686  22.831  1.00  1.150          H  
ATOM   4553 1HB  ASP A 267      14.798   4.073  25.110  1.00  1.530          H  
ATOM   4554 2HB  ASP A 267      13.210   3.324  25.068  1.00  1.530          H  
ATOM   4555  N   LYS A 268      16.430   1.875  22.414  1.00  0.740          N  
ATOM   4556  CA  LYS A 268      17.769   1.935  21.852  1.00  0.750          C  
ATOM   4557  C   LYS A 268      17.704   1.777  20.343  1.00  0.650          C  
ATOM   4558  O   LYS A 268      18.427   2.462  19.613  1.00  0.700          O  
ATOM   4559  CB  LYS A 268      18.687   0.844  22.382  1.00  1.050          C  
ATOM   4560  CG  LYS A 268      19.037   0.932  23.821  1.00  1.050          C  
ATOM   4561  CD  LYS A 268      20.094  -0.109  24.135  1.00  1.050          C  
ATOM   4562  CE  LYS A 268      20.520  -0.095  25.585  1.00  1.050          C  
ATOM   4563  NZ  LYS A 268      21.659  -1.026  25.812  1.00  1.050          N  
ATOM   4564  H   LYS A 268      15.922   0.988  22.434  1.00  0.890          H  
ATOM   4565  HA  LYS A 268      18.213   2.907  22.067  1.00  0.900          H  
ATOM   4566 1HB  LYS A 268      18.219  -0.124  22.213  1.00  1.260          H  
ATOM   4567 2HB  LYS A 268      19.620   0.856  21.816  1.00  1.260          H  
ATOM   4568 1HG  LYS A 268      19.417   1.920  24.029  1.00  1.260          H  
ATOM   4569 2HG  LYS A 268      18.145   0.763  24.429  1.00  1.260          H  
ATOM   4570 1HD  LYS A 268      19.704  -1.101  23.890  1.00  1.260          H  
ATOM   4571 2HD  LYS A 268      20.972   0.076  23.511  1.00  1.260          H  
ATOM   4572 1HE  LYS A 268      20.819   0.914  25.871  1.00  1.260          H  
ATOM   4573 2HE  LYS A 268      19.678  -0.406  26.205  1.00  1.260          H  
ATOM   4574 1HZ  LYS A 268      21.931  -1.013  26.785  1.00  1.260          H  
ATOM   4575 2HZ  LYS A 268      21.395  -1.965  25.545  1.00  1.260          H  
ATOM   4576 3HZ  LYS A 268      22.432  -0.712  25.236  1.00  1.260          H  
ATOM   4577  N   LEU A 269      16.823   0.882  19.879  1.00  0.540          N  
ATOM   4578  CA  LEU A 269      16.735   0.552  18.466  1.00  0.570          C  
ATOM   4579  C   LEU A 269      16.022   1.632  17.646  1.00  0.520          C  
ATOM   4580  O   LEU A 269      16.456   1.949  16.535  1.00  0.570          O  
ATOM   4581  CB  LEU A 269      16.032  -0.803  18.356  1.00  0.790          C  
ATOM   4582  CG  LEU A 269      16.938  -2.107  18.409  1.00  0.790          C  
ATOM   4583  CD1 LEU A 269      17.796  -2.263  17.161  1.00  0.790          C  
ATOM   4584  CD2 LEU A 269      17.793  -2.097  19.692  1.00  0.790          C  
ATOM   4585  H   LEU A 269      16.236   0.366  20.538  1.00  0.650          H  
ATOM   4586  HA  LEU A 269      17.745   0.461  18.081  1.00  0.680          H  
ATOM   4587 1HB  LEU A 269      15.353  -0.877  19.208  1.00  0.940          H  
ATOM   4588 2HB  LEU A 269      15.425  -0.829  17.476  1.00  0.940          H  
ATOM   4589  HG  LEU A 269      16.322  -2.923  18.436  1.00  0.940          H  
ATOM   4590 1HD1 LEU A 269      18.356  -3.187  17.232  1.00  0.940          H  
ATOM   4591 2HD1 LEU A 269      17.157  -2.320  16.302  1.00  0.940          H  
ATOM   4592 3HD1 LEU A 269      18.488  -1.436  17.056  1.00  0.940          H  
ATOM   4593 1HD2 LEU A 269      18.364  -3.023  19.756  1.00  0.940          H  
ATOM   4594 2HD2 LEU A 269      18.484  -1.258  19.689  1.00  0.940          H  
ATOM   4595 3HD2 LEU A 269      17.148  -2.029  20.562  1.00  0.940          H  
ATOM   4596  N   ILE A 270      14.982   2.257  18.211  1.00  0.500          N  
ATOM   4597  CA  ILE A 270      14.274   3.338  17.530  1.00  0.570          C  
ATOM   4598  C   ILE A 270      15.197   4.512  17.297  1.00  0.580          C  
ATOM   4599  O   ILE A 270      15.139   5.167  16.252  1.00  0.580          O  
ATOM   4600  CB  ILE A 270      13.030   3.792  18.322  1.00  0.770          C  
ATOM   4601  CG1 ILE A 270      11.947   2.670  18.247  1.00  0.770          C  
ATOM   4602  CG2 ILE A 270      12.562   5.157  17.862  1.00  0.770          C  
ATOM   4603  CD1 ILE A 270      10.779   2.849  19.182  1.00  0.770          C  
ATOM   4604  H   ILE A 270      14.643   1.956  19.128  1.00  0.600          H  
ATOM   4605  HA  ILE A 270      13.939   2.977  16.563  1.00  0.680          H  
ATOM   4606  HB  ILE A 270      13.296   3.877  19.376  1.00  0.920          H  
ATOM   4607 1HG1 ILE A 270      11.566   2.621  17.224  1.00  0.920          H  
ATOM   4608 2HG1 ILE A 270      12.424   1.719  18.485  1.00  0.920          H  
ATOM   4609 1HG2 ILE A 270      11.712   5.476  18.451  1.00  0.920          H  
ATOM   4610 2HG2 ILE A 270      13.347   5.885  17.996  1.00  0.920          H  
ATOM   4611 3HG2 ILE A 270      12.305   5.112  16.826  1.00  0.920          H  
ATOM   4612 1HD1 ILE A 270      10.088   2.017  19.058  1.00  0.920          H  
ATOM   4613 2HD1 ILE A 270      11.138   2.880  20.212  1.00  0.920          H  
ATOM   4614 3HD1 ILE A 270      10.269   3.756  18.962  1.00  0.920          H  
ATOM   4615  N   ASN A 271      15.972   4.824  18.320  1.00  0.630          N  
ATOM   4616  CA  ASN A 271      16.919   5.908  18.311  1.00  0.720          C  
ATOM   4617  C   ASN A 271      18.036   5.620  17.333  1.00  0.700          C  
ATOM   4618  O   ASN A 271      18.260   6.402  16.409  1.00  0.740          O  
ATOM   4619  CB  ASN A 271      17.433   6.113  19.704  1.00  0.970          C  
ATOM   4620  CG  ASN A 271      18.326   7.267  19.836  1.00  0.970          C  
ATOM   4621  OD1 ASN A 271      19.492   7.092  20.207  1.00  0.970          O  
ATOM   4622  ND2 ASN A 271      17.832   8.437  19.525  1.00  0.970          N  
ATOM   4623  H   ASN A 271      15.902   4.243  19.141  1.00  0.760          H  
ATOM   4624  HA  ASN A 271      16.411   6.812  17.975  1.00  0.860          H  
ATOM   4625 1HB  ASN A 271      16.590   6.216  20.354  1.00  1.170          H  
ATOM   4626 2HB  ASN A 271      17.975   5.220  20.024  1.00  1.170          H  
ATOM   4627 1HD2 ASN A 271      18.408   9.253  19.585  1.00  1.170          H  
ATOM   4628 2HD2 ASN A 271      16.886   8.518  19.224  1.00  1.170          H  
ATOM   4629  N   LEU A 272      18.682   4.452  17.462  1.00  0.670          N  
ATOM   4630  CA  LEU A 272      19.761   4.101  16.550  1.00  0.720          C  
ATOM   4631  C   LEU A 272      19.286   4.284  15.114  1.00  0.680          C  
ATOM   4632  O   LEU A 272      19.957   4.949  14.313  1.00  0.730          O  
ATOM   4633  CB  LEU A 272      20.190   2.638  16.811  1.00  0.990          C  
ATOM   4634  CG  LEU A 272      21.280   1.989  15.889  1.00  0.990          C  
ATOM   4635  CD1 LEU A 272      22.602   2.740  16.006  1.00  0.990          C  
ATOM   4636  CD2 LEU A 272      21.454   0.499  16.315  1.00  0.990          C  
ATOM   4637  H   LEU A 272      18.473   3.814  18.235  1.00  0.800          H  
ATOM   4638  HA  LEU A 272      20.599   4.769  16.736  1.00  0.860          H  
ATOM   4639 1HB  LEU A 272      20.553   2.579  17.837  1.00  1.190          H  
ATOM   4640 2HB  LEU A 272      19.298   2.015  16.745  1.00  1.190          H  
ATOM   4641  HG  LEU A 272      20.957   2.038  14.845  1.00  1.190          H  
ATOM   4642 1HD1 LEU A 272      23.343   2.272  15.354  1.00  1.190          H  
ATOM   4643 2HD1 LEU A 272      22.468   3.779  15.694  1.00  1.190          H  
ATOM   4644 3HD1 LEU A 272      22.952   2.707  17.018  1.00  1.190          H  
ATOM   4645 1HD2 LEU A 272      22.203   0.015  15.683  1.00  1.190          H  
ATOM   4646 2HD2 LEU A 272      21.778   0.456  17.355  1.00  1.190          H  
ATOM   4647 3HD2 LEU A 272      20.503  -0.027  16.213  1.00  1.190          H  
ATOM   4648  N   PHE A 273      18.101   3.743  14.802  1.00  0.640          N  
ATOM   4649  CA  PHE A 273      17.543   3.911  13.481  1.00  0.640          C  
ATOM   4650  C   PHE A 273      17.322   5.350  13.094  1.00  0.680          C  
ATOM   4651  O   PHE A 273      17.802   5.771  12.048  1.00  0.750          O  
ATOM   4652  CB  PHE A 273      16.212   3.220  13.361  1.00  0.900          C  
ATOM   4653  CG  PHE A 273      15.487   3.523  12.075  1.00  0.900          C  
ATOM   4654  CD1 PHE A 273      15.787   2.856  10.909  1.00  0.900          C  
ATOM   4655  CD2 PHE A 273      14.474   4.491  12.046  1.00  0.900          C  
ATOM   4656  CE1 PHE A 273      15.106   3.132   9.746  1.00  0.900          C  
ATOM   4657  CE2 PHE A 273      13.797   4.766  10.890  1.00  0.900          C  
ATOM   4658  CZ  PHE A 273      14.110   4.082   9.738  1.00  0.900          C  
ATOM   4659  H   PHE A 273      17.587   3.190  15.493  1.00  0.770          H  
ATOM   4660  HA  PHE A 273      18.227   3.462  12.779  1.00  0.770          H  
ATOM   4661 1HB  PHE A 273      16.392   2.166  13.407  1.00  1.080          H  
ATOM   4662 2HB  PHE A 273      15.571   3.486  14.201  1.00  1.080          H  
ATOM   4663  HD1 PHE A 273      16.565   2.093  10.917  1.00  1.080          H  
ATOM   4664  HD2 PHE A 273      14.211   5.026  12.961  1.00  1.080          H  
ATOM   4665  HE1 PHE A 273      15.353   2.591   8.834  1.00  1.080          H  
ATOM   4666  HE2 PHE A 273      13.004   5.518  10.890  1.00  1.080          H  
ATOM   4667  HZ  PHE A 273      13.564   4.298   8.819  1.00  1.080          H  
ATOM   4668  N   ASN A 274      16.615   6.141  13.911  1.00  0.660          N  
ATOM   4669  CA  ASN A 274      16.307   7.509  13.502  1.00  0.720          C  
ATOM   4670  C   ASN A 274      17.573   8.300  13.214  1.00  0.760          C  
ATOM   4671  O   ASN A 274      17.621   9.109  12.292  1.00  0.810          O  
ATOM   4672  CB  ASN A 274      15.460   8.203  14.548  1.00  0.980          C  
ATOM   4673  CG  ASN A 274      14.894   9.546  14.088  1.00  0.980          C  
ATOM   4674  OD1 ASN A 274      14.179   9.594  13.078  1.00  0.980          O  
ATOM   4675  ND2 ASN A 274      15.188  10.603  14.816  1.00  0.980          N  
ATOM   4676  H   ASN A 274      16.250   5.784  14.802  1.00  0.790          H  
ATOM   4677  HA  ASN A 274      15.731   7.463  12.580  1.00  0.860          H  
ATOM   4678 1HB  ASN A 274      14.635   7.542  14.815  1.00  1.180          H  
ATOM   4679 2HB  ASN A 274      16.060   8.355  15.448  1.00  1.180          H  
ATOM   4680 1HD2 ASN A 274      14.819  11.543  14.567  1.00  1.180          H  
ATOM   4681 2HD2 ASN A 274      15.767  10.500  15.618  1.00  1.180          H  
ATOM   4682  N   ILE A 275      18.619   8.057  13.983  1.00  0.780          N  
ATOM   4683  CA  ILE A 275      19.859   8.781  13.793  1.00  0.840          C  
ATOM   4684  C   ILE A 275      20.488   8.462  12.444  1.00  0.870          C  
ATOM   4685  O   ILE A 275      20.826   9.381  11.684  1.00  0.900          O  
ATOM   4686  CB  ILE A 275      20.803   8.405  14.929  1.00  1.150          C  
ATOM   4687  CG1 ILE A 275      20.227   8.981  16.242  1.00  1.150          C  
ATOM   4688  CG2 ILE A 275      22.223   8.939  14.641  1.00  1.150          C  
ATOM   4689  CD1 ILE A 275      20.805   8.391  17.479  1.00  1.150          C  
ATOM   4690  H   ILE A 275      18.517   7.388  14.755  1.00  0.940          H  
ATOM   4691  HA  ILE A 275      19.646   9.840  13.835  1.00  1.010          H  
ATOM   4692  HB  ILE A 275      20.833   7.319  15.034  1.00  1.380          H  
ATOM   4693 1HG1 ILE A 275      20.441  10.044  16.260  1.00  1.380          H  
ATOM   4694 2HG1 ILE A 275      19.150   8.841  16.267  1.00  1.380          H  
ATOM   4695 1HG2 ILE A 275      22.852   8.655  15.452  1.00  1.380          H  
ATOM   4696 2HG2 ILE A 275      22.624   8.506  13.722  1.00  1.380          H  
ATOM   4697 3HG2 ILE A 275      22.215  10.022  14.549  1.00  1.380          H  
ATOM   4698 1HD1 ILE A 275      20.366   8.870  18.344  1.00  1.380          H  
ATOM   4699 2HD1 ILE A 275      20.569   7.330  17.492  1.00  1.380          H  
ATOM   4700 3HD1 ILE A 275      21.862   8.519  17.517  1.00  1.380          H  
ATOM   4701  N   ASP A 276      20.618   7.174  12.137  1.00  0.880          N  
ATOM   4702  CA  ASP A 276      21.191   6.741  10.869  1.00  0.950          C  
ATOM   4703  C   ASP A 276      20.272   7.074   9.695  1.00  0.890          C  
ATOM   4704  O   ASP A 276      20.732   7.392   8.594  1.00  0.940          O  
ATOM   4705  CB  ASP A 276      21.500   5.260  10.935  1.00  1.300          C  
ATOM   4706  CG  ASP A 276      22.742   4.920  11.774  1.00  1.300          C  
ATOM   4707  OD1 ASP A 276      23.525   5.801  12.074  1.00  1.300          O  
ATOM   4708  OD2 ASP A 276      22.898   3.772  12.103  1.00  1.300          O  
ATOM   4709  H   ASP A 276      20.327   6.472  12.832  1.00  1.060          H  
ATOM   4710  HA  ASP A 276      22.129   7.273  10.723  1.00  1.140          H  
ATOM   4711 1HB  ASP A 276      20.660   4.797  11.431  1.00  1.560          H  
ATOM   4712 2HB  ASP A 276      21.574   4.836   9.945  1.00  1.560          H  
ATOM   4713  N   TYR A 277      18.970   7.006   9.930  1.00  0.830          N  
ATOM   4714  CA  TYR A 277      17.976   7.320   8.934  1.00  0.840          C  
ATOM   4715  C   TYR A 277      18.169   8.766   8.501  1.00  0.810          C  
ATOM   4716  O   TYR A 277      18.314   9.042   7.311  1.00  0.870          O  
ATOM   4717  CB  TYR A 277      16.573   7.079   9.489  1.00  1.170          C  
ATOM   4718  CG  TYR A 277      15.453   7.385   8.545  1.00  1.170          C  
ATOM   4719  CD1 TYR A 277      15.144   6.470   7.573  1.00  1.170          C  
ATOM   4720  CD2 TYR A 277      14.724   8.562   8.657  1.00  1.170          C  
ATOM   4721  CE1 TYR A 277      14.121   6.700   6.703  1.00  1.170          C  
ATOM   4722  CE2 TYR A 277      13.685   8.804   7.777  1.00  1.170          C  
ATOM   4723  CZ  TYR A 277      13.386   7.867   6.798  1.00  1.170          C  
ATOM   4724  OH  TYR A 277      12.365   8.074   5.899  1.00  1.170          O  
ATOM   4725  H   TYR A 277      18.648   6.716  10.846  1.00  1.000          H  
ATOM   4726  HA  TYR A 277      18.130   6.679   8.068  1.00  1.010          H  
ATOM   4727 1HB  TYR A 277      16.486   6.038   9.798  1.00  1.410          H  
ATOM   4728 2HB  TYR A 277      16.435   7.685  10.372  1.00  1.410          H  
ATOM   4729  HD1 TYR A 277      15.718   5.556   7.507  1.00  1.410          H  
ATOM   4730  HD2 TYR A 277      14.970   9.289   9.434  1.00  1.410          H  
ATOM   4731  HE1 TYR A 277      13.885   5.964   5.934  1.00  1.410          H  
ATOM   4732  HE2 TYR A 277      13.106   9.726   7.852  1.00  1.410          H  
ATOM   4733  HH  TYR A 277      12.010   8.962   5.990  1.00  1.410          H  
ATOM   4734  N   LEU A 278      18.251   9.686   9.470  1.00  0.780          N  
ATOM   4735  CA  LEU A 278      18.447  11.105   9.189  1.00  0.790          C  
ATOM   4736  C   LEU A 278      19.775  11.341   8.460  1.00  0.800          C  
ATOM   4737  O   LEU A 278      19.852  12.163   7.544  1.00  0.840          O  
ATOM   4738  CB  LEU A 278      18.348  11.903  10.479  1.00  1.100          C  
ATOM   4739  CG  LEU A 278      16.913  11.951  11.142  1.00  1.100          C  
ATOM   4740  CD1 LEU A 278      17.044  12.598  12.498  1.00  1.100          C  
ATOM   4741  CD2 LEU A 278      15.894  12.713  10.268  1.00  1.100          C  
ATOM   4742  H   LEU A 278      18.133   9.382  10.441  1.00  0.940          H  
ATOM   4743  HA  LEU A 278      17.653  11.424   8.530  1.00  0.950          H  
ATOM   4744 1HB  LEU A 278      19.025  11.442  11.206  1.00  1.320          H  
ATOM   4745 2HB  LEU A 278      18.685  12.908  10.293  1.00  1.320          H  
ATOM   4746  HG  LEU A 278      16.543  10.946  11.280  1.00  1.320          H  
ATOM   4747 1HD1 LEU A 278      16.077  12.606  12.971  1.00  1.320          H  
ATOM   4748 2HD1 LEU A 278      17.731  12.018  13.108  1.00  1.320          H  
ATOM   4749 3HD1 LEU A 278      17.408  13.614  12.398  1.00  1.320          H  
ATOM   4750 1HD2 LEU A 278      14.930  12.714  10.783  1.00  1.320          H  
ATOM   4751 2HD2 LEU A 278      16.218  13.717  10.131  1.00  1.320          H  
ATOM   4752 3HD2 LEU A 278      15.775  12.237   9.305  1.00  1.320          H  
ATOM   4753  N   LYS A 279      20.819  10.577   8.805  1.00  0.790          N  
ATOM   4754  CA  LYS A 279      22.072  10.691   8.061  1.00  0.840          C  
ATOM   4755  C   LYS A 279      21.854  10.324   6.578  1.00  0.890          C  
ATOM   4756  O   LYS A 279      22.564  10.839   5.705  1.00  1.000          O  
ATOM   4757  CB  LYS A 279      23.175   9.816   8.656  1.00  1.160          C  
ATOM   4758  CG  LYS A 279      23.712  10.236  10.031  1.00  1.160          C  
ATOM   4759  CD  LYS A 279      24.637  11.455   9.931  1.00  1.160          C  
ATOM   4760  CE  LYS A 279      25.259  11.838  11.289  1.00  1.160          C  
ATOM   4761  NZ  LYS A 279      26.244  10.806  11.787  1.00  1.160          N  
ATOM   4762  H   LYS A 279      20.751   9.965   9.624  1.00  0.950          H  
ATOM   4763  HA  LYS A 279      22.394  11.729   8.095  1.00  1.010          H  
ATOM   4764 1HB  LYS A 279      22.818   8.795   8.737  1.00  1.390          H  
ATOM   4765 2HB  LYS A 279      24.018   9.806   7.975  1.00  1.390          H  
ATOM   4766 1HG  LYS A 279      22.873  10.488  10.676  1.00  1.390          H  
ATOM   4767 2HG  LYS A 279      24.243   9.398  10.475  1.00  1.390          H  
ATOM   4768 1HD  LYS A 279      25.438  11.245   9.220  1.00  1.390          H  
ATOM   4769 2HD  LYS A 279      24.074  12.314   9.570  1.00  1.390          H  
ATOM   4770 1HE  LYS A 279      25.776  12.788  11.177  1.00  1.390          H  
ATOM   4771 2HE  LYS A 279      24.466  11.954  12.032  1.00  1.390          H  
ATOM   4772 1HZ  LYS A 279      26.643  11.101  12.693  1.00  1.390          H  
ATOM   4773 2HZ  LYS A 279      25.804   9.909  11.941  1.00  1.390          H  
ATOM   4774 3HZ  LYS A 279      26.996  10.690  11.132  1.00  1.390          H  
ATOM   4775  N   ASN A 280      20.908   9.408   6.289  1.00  0.860          N  
ATOM   4776  CA  ASN A 280      20.605   9.011   4.914  1.00  0.950          C  
ATOM   4777  C   ASN A 280      19.793  10.114   4.229  1.00  0.970          C  
ATOM   4778  O   ASN A 280      20.016  10.442   3.052  1.00  1.030          O  
ATOM   4779  CB  ASN A 280      19.851   7.707   4.869  1.00  1.290          C  
ATOM   4780  CG  ASN A 280      19.888   7.171   3.522  1.00  1.290          C  
ATOM   4781  OD1 ASN A 280      18.941   7.358   2.713  1.00  1.290          O  
ATOM   4782  ND2 ASN A 280      20.992   6.507   3.248  1.00  1.290          N  
ATOM   4783  H   ASN A 280      20.416   8.935   7.059  1.00  1.030          H  
ATOM   4784  HA  ASN A 280      21.532   8.899   4.366  1.00  1.140          H  
ATOM   4785 1HB  ASN A 280      20.296   6.993   5.570  1.00  1.550          H  
ATOM   4786 2HB  ASN A 280      18.813   7.860   5.162  1.00  1.550          H  
ATOM   4787 1HD2 ASN A 280      21.136   6.121   2.340  1.00  1.550          H  
ATOM   4788 2HD2 ASN A 280      21.718   6.397   3.985  1.00  1.550          H  
ATOM   4789  N   ILE A 281      18.906  10.732   4.994  1.00  0.970          N  
ATOM   4790  CA  ILE A 281      18.089  11.845   4.541  1.00  1.020          C  
ATOM   4791  C   ILE A 281      19.054  12.942   4.075  1.00  0.980          C  
ATOM   4792  O   ILE A 281      18.839  13.578   3.052  1.00  1.020          O  
ATOM   4793  CB  ILE A 281      17.124  12.325   5.658  1.00  1.410          C  
ATOM   4794  CG1 ILE A 281      16.093  11.204   6.047  1.00  1.410          C  
ATOM   4795  CG2 ILE A 281      16.380  13.568   5.310  1.00  1.410          C  
ATOM   4796  CD1 ILE A 281      15.150  10.794   4.962  1.00  1.410          C  
ATOM   4797  H   ILE A 281      18.776  10.349   5.940  1.00  1.160          H  
ATOM   4798  HA  ILE A 281      17.518  11.526   3.669  1.00  1.220          H  
ATOM   4799  HB  ILE A 281      17.714  12.550   6.521  1.00  1.690          H  
ATOM   4800 1HG1 ILE A 281      16.627  10.330   6.330  1.00  1.690          H  
ATOM   4801 2HG1 ILE A 281      15.505  11.542   6.897  1.00  1.690          H  
ATOM   4802 1HG2 ILE A 281      15.786  13.833   6.161  1.00  1.690          H  
ATOM   4803 2HG2 ILE A 281      17.069  14.372   5.069  1.00  1.690          H  
ATOM   4804 3HG2 ILE A 281      15.744  13.419   4.497  1.00  1.690          H  
ATOM   4805 1HD1 ILE A 281      14.498  10.021   5.326  1.00  1.690          H  
ATOM   4806 2HD1 ILE A 281      14.555  11.624   4.661  1.00  1.690          H  
ATOM   4807 3HD1 ILE A 281      15.683  10.420   4.112  1.00  1.690          H  
ATOM   4808  N   ASN A 282      20.134  13.154   4.840  1.00  1.010          N  
ATOM   4809  CA  ASN A 282      21.156  14.122   4.466  1.00  1.040          C  
ATOM   4810  C   ASN A 282      22.039  13.605   3.291  1.00  1.050          C  
ATOM   4811  O   ASN A 282      22.372  14.370   2.394  1.00  1.140          O  
ATOM   4812  CB  ASN A 282      21.991  14.479   5.673  1.00  1.440          C  
ATOM   4813  CG  ASN A 282      22.845  15.692   5.451  1.00  1.440          C  
ATOM   4814  OD1 ASN A 282      22.334  16.784   5.131  1.00  1.440          O  
ATOM   4815  ND2 ASN A 282      24.133  15.536   5.614  1.00  1.440          N  
ATOM   4816  H   ASN A 282      20.209  12.638   5.717  1.00  1.210          H  
ATOM   4817  HA  ASN A 282      20.659  15.026   4.116  1.00  1.250          H  
ATOM   4818 1HB  ASN A 282      21.344  14.631   6.525  1.00  1.730          H  
ATOM   4819 2HB  ASN A 282      22.638  13.633   5.915  1.00  1.730          H  
ATOM   4820 1HD2 ASN A 282      24.754  16.309   5.479  1.00  1.730          H  
ATOM   4821 2HD2 ASN A 282      24.499  14.641   5.866  1.00  1.730          H  
ATOM   4822  N   MET A 283      22.366  12.295   3.224  1.00  1.110          N  
ATOM   4823  CA  MET A 283      23.173  11.759   2.102  1.00  1.250          C  
ATOM   4824  C   MET A 283      22.544  12.125   0.761  1.00  1.210          C  
ATOM   4825  O   MET A 283      23.249  12.468  -0.202  1.00  1.360          O  
ATOM   4826  CB  MET A 283      23.347  10.238   2.186  1.00  1.690          C  
ATOM   4827  CG  MET A 283      24.168   9.627   1.010  1.00  1.690          C  
ATOM   4828  SD  MET A 283      24.449   7.829   1.133  1.00  1.690          S  
ATOM   4829  CE  MET A 283      25.838   7.785   2.247  1.00  1.690          C  
ATOM   4830  H   MET A 283      22.133  11.684   4.007  1.00  1.330          H  
ATOM   4831  HA  MET A 283      24.159  12.217   2.141  1.00  1.500          H  
ATOM   4832 1HB  MET A 283      23.832   9.990   3.123  1.00  2.030          H  
ATOM   4833 2HB  MET A 283      22.366   9.762   2.188  1.00  2.030          H  
ATOM   4834 1HG  MET A 283      23.646   9.814   0.071  1.00  2.030          H  
ATOM   4835 2HG  MET A 283      25.131  10.124   0.955  1.00  2.030          H  
ATOM   4836 1HE  MET A 283      26.140   6.771   2.433  1.00  2.030          H  
ATOM   4837 2HE  MET A 283      26.656   8.319   1.811  1.00  2.030          H  
ATOM   4838 3HE  MET A 283      25.573   8.250   3.176  1.00  2.030          H  
ATOM   4839  N   TYR A 284      21.213  12.114   0.732  1.00  1.170          N  
ATOM   4840  CA  TYR A 284      20.398  12.477  -0.423  1.00  1.340          C  
ATOM   4841  C   TYR A 284      20.786  13.795  -1.079  1.00  1.360          C  
ATOM   4842  O   TYR A 284      20.428  14.016  -2.236  1.00  1.510          O  
ATOM   4843  CB  TYR A 284      18.940  12.527  -0.068  1.00  1.810          C  
ATOM   4844  CG  TYR A 284      18.047  12.952  -1.208  1.00  1.810          C  
ATOM   4845  CD1 TYR A 284      17.767  12.078  -2.231  1.00  1.810          C  
ATOM   4846  CD2 TYR A 284      17.482  14.229  -1.202  1.00  1.810          C  
ATOM   4847  CE1 TYR A 284      16.953  12.463  -3.244  1.00  1.810          C  
ATOM   4848  CE2 TYR A 284      16.659  14.616  -2.220  1.00  1.810          C  
ATOM   4849  CZ  TYR A 284      16.391  13.747  -3.247  1.00  1.810          C  
ATOM   4850  OH  TYR A 284      15.571  14.157  -4.278  1.00  1.810          O  
ATOM   4851  H   TYR A 284      20.744  11.756   1.572  1.00  1.400          H  
ATOM   4852  HA  TYR A 284      20.527  11.697  -1.169  1.00  1.610          H  
ATOM   4853 1HB  TYR A 284      18.640  11.546   0.277  1.00  2.170          H  
ATOM   4854 2HB  TYR A 284      18.797  13.224   0.729  1.00  2.170          H  
ATOM   4855  HD1 TYR A 284      18.195  11.084  -2.230  1.00  2.170          H  
ATOM   4856  HD2 TYR A 284      17.695  14.915  -0.382  1.00  2.170          H  
ATOM   4857  HE1 TYR A 284      16.753  11.766  -4.034  1.00  2.170          H  
ATOM   4858  HE2 TYR A 284      16.219  15.610  -2.212  1.00  2.170          H  
ATOM   4859  HH  TYR A 284      15.217  15.024  -4.066  1.00  2.170          H  
ATOM   4860  N   ASN A 285      21.541  14.667  -0.400  1.00  1.470          N  
ATOM   4861  CA  ASN A 285      21.951  15.969  -0.922  1.00  1.650          C  
ATOM   4862  C   ASN A 285      22.632  15.815  -2.297  1.00  1.610          C  
ATOM   4863  O   ASN A 285      22.674  16.775  -3.079  1.00  1.710          O  
ATOM   4864  CB  ASN A 285      22.904  16.639   0.051  1.00  2.240          C  
ATOM   4865  CG  ASN A 285      22.238  17.091   1.334  1.00  2.240          C  
ATOM   4866  OD1 ASN A 285      21.024  17.329   1.415  1.00  2.240          O  
ATOM   4867  ND2 ASN A 285      23.041  17.179   2.364  1.00  2.240          N  
ATOM   4868  H   ASN A 285      21.825  14.421   0.556  1.00  1.760          H  
ATOM   4869  HA  ASN A 285      21.062  16.588  -1.054  1.00  1.980          H  
ATOM   4870 1HB  ASN A 285      23.697  15.934   0.310  1.00  2.690          H  
ATOM   4871 2HB  ASN A 285      23.369  17.498  -0.426  1.00  2.690          H  
ATOM   4872 1HD2 ASN A 285      22.684  17.407   3.285  1.00  2.690          H  
ATOM   4873 2HD2 ASN A 285      24.005  16.958   2.261  1.00  2.690          H  
ATOM   4874  N   HIS A 286      23.132  14.592  -2.598  1.00  1.740          N  
ATOM   4875  CA  HIS A 286      23.769  14.195  -3.862  1.00  1.980          C  
ATOM   4876  C   HIS A 286      22.822  14.461  -5.045  1.00  1.820          C  
ATOM   4877  O   HIS A 286      23.232  14.606  -6.200  1.00  1.980          O  
ATOM   4878  CB  HIS A 286      24.148  12.712  -3.840  1.00  2.680          C  
ATOM   4879  CG  HIS A 286      24.837  12.276  -5.088  1.00  2.680          C  
ATOM   4880  ND1 HIS A 286      24.166  11.660  -6.127  1.00  2.680          N  
ATOM   4881  CD2 HIS A 286      26.118  12.395  -5.488  1.00  2.680          C  
ATOM   4882  CE1 HIS A 286      25.009  11.421  -7.109  1.00  2.680          C  
ATOM   4883  NE2 HIS A 286      26.195  11.865  -6.751  1.00  2.680          N  
ATOM   4884  H   HIS A 286      23.053  13.879  -1.861  1.00  2.090          H  
ATOM   4885  HA  HIS A 286      24.675  14.778  -4.018  1.00  2.380          H  
ATOM   4886 1HB  HIS A 286      24.791  12.507  -2.988  1.00  3.210          H  
ATOM   4887 2HB  HIS A 286      23.244  12.112  -3.715  1.00  3.210          H  
ATOM   4888  HD1 HIS A 286      23.211  11.395  -6.134  1.00  3.210          H  
ATOM   4889  HD2 HIS A 286      27.001  12.821  -5.015  1.00  3.210          H  
ATOM   4890  HE1 HIS A 286      24.670  10.937  -8.025  1.00  3.210          H  
ATOM   4891  N   ALA A 287      21.533  14.551  -4.757  1.00  1.670          N  
ATOM   4892  CA  ALA A 287      20.517  14.822  -5.745  1.00  1.790          C  
ATOM   4893  C   ALA A 287      20.841  16.143  -6.446  1.00  1.560          C  
ATOM   4894  O   ALA A 287      20.542  16.305  -7.630  1.00  1.650          O  
ATOM   4895  CB  ALA A 287      19.162  14.864  -5.087  1.00  2.460          C  
ATOM   4896  H   ALA A 287      21.245  14.423  -3.787  1.00  2.000          H  
ATOM   4897  HA  ALA A 287      20.533  14.026  -6.485  1.00  2.150          H  
ATOM   4898 1HB  ALA A 287      18.393  15.048  -5.813  1.00  2.950          H  
ATOM   4899 2HB  ALA A 287      18.990  13.909  -4.609  1.00  2.950          H  
ATOM   4900 3HB  ALA A 287      19.149  15.652  -4.334  1.00  2.950          H  
ATOM   4901  N   SER A 288      21.499  17.076  -5.738  1.00  1.450          N  
ATOM   4902  CA  SER A 288      21.900  18.345  -6.321  1.00  1.470          C  
ATOM   4903  C   SER A 288      22.934  18.153  -7.448  1.00  1.380          C  
ATOM   4904  O   SER A 288      23.066  19.024  -8.314  1.00  1.390          O  
ATOM   4905  CB  SER A 288      22.464  19.253  -5.245  1.00  2.050          C  
ATOM   4906  OG  SER A 288      23.668  18.748  -4.734  1.00  2.050          O  
ATOM   4907  H   SER A 288      21.742  16.917  -4.758  1.00  1.740          H  
ATOM   4908  HA  SER A 288      21.015  18.822  -6.743  1.00  1.760          H  
ATOM   4909 1HB  SER A 288      22.632  20.244  -5.664  1.00  2.460          H  
ATOM   4910 2HB  SER A 288      21.743  19.355  -4.437  1.00  2.460          H  
ATOM   4911  HG  SER A 288      23.415  18.074  -4.066  1.00  2.460          H  
ATOM   4912  N   CYS A 289      23.645  17.008  -7.471  1.00  1.420          N  
ATOM   4913  CA  CYS A 289      24.589  16.713  -8.537  1.00  1.530          C  
ATOM   4914  C   CYS A 289      23.759  16.433  -9.771  1.00  1.380          C  
ATOM   4915  O   CYS A 289      24.118  16.833 -10.875  1.00  1.460          O  
ATOM   4916  CB  CYS A 289      25.450  15.486  -8.229  1.00  2.100          C  
ATOM   4917  SG  CYS A 289      26.612  15.702  -6.872  1.00  2.100          S  
ATOM   4918  H   CYS A 289      23.509  16.309  -6.749  1.00  1.700          H  
ATOM   4919  HA  CYS A 289      25.228  17.577  -8.714  1.00  1.840          H  
ATOM   4920 1HB  CYS A 289      24.822  14.627  -8.013  1.00  2.520          H  
ATOM   4921 2HB  CYS A 289      26.026  15.237  -9.109  1.00  2.520          H  
ATOM   4922  HG  CYS A 289      26.997  14.421  -6.838  1.00  2.520          H  
ATOM   4923  N   ILE A 290      22.617  15.766  -9.552  1.00  1.330          N  
ATOM   4924  CA  ILE A 290      21.724  15.423 -10.654  1.00  1.390          C  
ATOM   4925  C   ILE A 290      21.172  16.722 -11.212  1.00  1.190          C  
ATOM   4926  O   ILE A 290      21.139  16.907 -12.432  1.00  1.150          O  
ATOM   4927  CB  ILE A 290      20.589  14.474 -10.247  1.00  1.920          C  
ATOM   4928  CG1 ILE A 290      21.196  13.111  -9.853  1.00  1.920          C  
ATOM   4929  CG2 ILE A 290      19.656  14.289 -11.472  1.00  1.920          C  
ATOM   4930  CD1 ILE A 290      20.242  12.197  -9.168  1.00  1.920          C  
ATOM   4931  H   ILE A 290      22.424  15.485  -8.584  1.00  1.600          H  
ATOM   4932  HA  ILE A 290      22.282  14.952 -11.434  1.00  1.670          H  
ATOM   4933  HB  ILE A 290      20.027  14.867  -9.421  1.00  2.310          H  
ATOM   4934 1HG1 ILE A 290      21.561  12.619 -10.743  1.00  2.310          H  
ATOM   4935 2HG1 ILE A 290      22.041  13.289  -9.179  1.00  2.310          H  
ATOM   4936 1HG2 ILE A 290      18.843  13.619 -11.218  1.00  2.310          H  
ATOM   4937 2HG2 ILE A 290      19.234  15.237 -11.779  1.00  2.310          H  
ATOM   4938 3HG2 ILE A 290      20.227  13.877 -12.304  1.00  2.310          H  
ATOM   4939 1HD1 ILE A 290      20.744  11.267  -8.909  1.00  2.310          H  
ATOM   4940 2HD1 ILE A 290      19.886  12.677  -8.273  1.00  2.310          H  
ATOM   4941 3HD1 ILE A 290      19.415  11.988  -9.822  1.00  2.310          H  
ATOM   4942  N   TYR A 291      20.772  17.644 -10.334  1.00  1.200          N  
ATOM   4943  CA  TYR A 291      20.286  18.938 -10.807  1.00  1.260          C  
ATOM   4944  C   TYR A 291      21.298  19.533 -11.762  1.00  1.130          C  
ATOM   4945  O   TYR A 291      20.951  19.932 -12.880  1.00  1.120          O  
ATOM   4946  CB  TYR A 291      20.124  19.966  -9.679  1.00  1.740          C  
ATOM   4947  CG  TYR A 291      19.698  21.317 -10.189  1.00  1.740          C  
ATOM   4948  CD1 TYR A 291      18.371  21.561 -10.500  1.00  1.740          C  
ATOM   4949  CD2 TYR A 291      20.644  22.320 -10.359  1.00  1.740          C  
ATOM   4950  CE1 TYR A 291      17.993  22.791 -10.980  1.00  1.740          C  
ATOM   4951  CE2 TYR A 291      20.263  23.545 -10.838  1.00  1.740          C  
ATOM   4952  CZ  TYR A 291      18.941  23.785 -11.148  1.00  1.740          C  
ATOM   4953  OH  TYR A 291      18.556  25.012 -11.644  1.00  1.740          O  
ATOM   4954  H   TYR A 291      20.784  17.402  -9.338  1.00  1.440          H  
ATOM   4955  HA  TYR A 291      19.347  18.799 -11.339  1.00  1.510          H  
ATOM   4956 1HB  TYR A 291      19.444  19.647  -8.933  1.00  2.090          H  
ATOM   4957 2HB  TYR A 291      21.073  20.100  -9.188  1.00  2.090          H  
ATOM   4958  HD1 TYR A 291      17.626  20.784 -10.373  1.00  2.090          H  
ATOM   4959  HD2 TYR A 291      21.691  22.136 -10.118  1.00  2.090          H  
ATOM   4960  HE1 TYR A 291      16.950  22.982 -11.230  1.00  2.090          H  
ATOM   4961  HE2 TYR A 291      21.006  24.327 -10.974  1.00  2.090          H  
ATOM   4962  HH  TYR A 291      17.595  25.060 -11.668  1.00  2.090          H  
ATOM   4963  N   LYS A 292      22.560  19.590 -11.318  1.00  1.160          N  
ATOM   4964  CA  LYS A 292      23.626  20.143 -12.126  1.00  1.250          C  
ATOM   4965  C   LYS A 292      23.811  19.374 -13.431  1.00  1.090          C  
ATOM   4966  O   LYS A 292      24.057  19.991 -14.462  1.00  1.100          O  
ATOM   4967  CB  LYS A 292      24.922  20.173 -11.322  1.00  1.710          C  
ATOM   4968  CG  LYS A 292      24.917  21.207 -10.196  1.00  1.710          C  
ATOM   4969  CD  LYS A 292      26.199  21.155  -9.372  1.00  1.710          C  
ATOM   4970  CE  LYS A 292      26.170  22.175  -8.233  1.00  1.710          C  
ATOM   4971  NZ  LYS A 292      27.390  22.095  -7.374  1.00  1.710          N  
ATOM   4972  H   LYS A 292      22.769  19.256 -10.371  1.00  1.390          H  
ATOM   4973  HA  LYS A 292      23.358  21.168 -12.380  1.00  1.500          H  
ATOM   4974 1HB  LYS A 292      25.090  19.195 -10.877  1.00  2.060          H  
ATOM   4975 2HB  LYS A 292      25.758  20.381 -11.985  1.00  2.060          H  
ATOM   4976 1HG  LYS A 292      24.800  22.203 -10.623  1.00  2.060          H  
ATOM   4977 2HG  LYS A 292      24.069  21.017  -9.543  1.00  2.060          H  
ATOM   4978 1HD  LYS A 292      26.308  20.154  -8.946  1.00  2.060          H  
ATOM   4979 2HD  LYS A 292      27.056  21.356 -10.012  1.00  2.060          H  
ATOM   4980 1HE  LYS A 292      26.101  23.176  -8.656  1.00  2.060          H  
ATOM   4981 2HE  LYS A 292      25.290  21.991  -7.613  1.00  2.060          H  
ATOM   4982 1HZ  LYS A 292      27.331  22.784  -6.637  1.00  2.060          H  
ATOM   4983 2HZ  LYS A 292      27.453  21.170  -6.967  1.00  2.060          H  
ATOM   4984 3HZ  LYS A 292      28.213  22.273  -7.932  1.00  2.060          H  
ATOM   4985  N   TRP A 293      23.706  18.041 -13.411  1.00  1.100          N  
ATOM   4986  CA  TRP A 293      23.865  17.261 -14.638  1.00  1.230          C  
ATOM   4987  C   TRP A 293      22.764  17.564 -15.650  1.00  1.110          C  
ATOM   4988  O   TRP A 293      23.052  17.753 -16.832  1.00  1.210          O  
ATOM   4989  CB  TRP A 293      23.863  15.761 -14.325  1.00  1.670          C  
ATOM   4990  CG  TRP A 293      25.051  15.314 -13.514  1.00  1.670          C  
ATOM   4991  CD1 TRP A 293      26.288  15.893 -13.475  1.00  1.670          C  
ATOM   4992  CD2 TRP A 293      25.102  14.213 -12.572  1.00  1.670          C  
ATOM   4993  NE1 TRP A 293      27.088  15.232 -12.587  1.00  1.670          N  
ATOM   4994  CE2 TRP A 293      26.377  14.213 -12.020  1.00  1.670          C  
ATOM   4995  CE3 TRP A 293      24.179  13.252 -12.152  1.00  1.670          C  
ATOM   4996  CZ2 TRP A 293      26.752  13.306 -11.070  1.00  1.670          C  
ATOM   4997  CZ3 TRP A 293      24.560  12.350 -11.180  1.00  1.670          C  
ATOM   4998  CH2 TRP A 293      25.811  12.382 -10.652  1.00  1.670          C  
ATOM   4999  H   TRP A 293      23.586  17.565 -12.511  1.00  1.320          H  
ATOM   5000  HA  TRP A 293      24.811  17.530 -15.097  1.00  1.480          H  
ATOM   5001 1HB  TRP A 293      22.957  15.507 -13.781  1.00  2.000          H  
ATOM   5002 2HB  TRP A 293      23.855  15.203 -15.251  1.00  2.000          H  
ATOM   5003  HD1 TRP A 293      26.602  16.758 -14.052  1.00  2.000          H  
ATOM   5004  HE1 TRP A 293      28.046  15.468 -12.372  1.00  2.000          H  
ATOM   5005  HE3 TRP A 293      23.177  13.223 -12.579  1.00  2.000          H  
ATOM   5006  HZ2 TRP A 293      27.742  13.317 -10.654  1.00  2.000          H  
ATOM   5007  HZ3 TRP A 293      23.839  11.611 -10.845  1.00  2.000          H  
ATOM   5008  HH2 TRP A 293      26.075  11.660  -9.889  1.00  2.000          H  
ATOM   5009  N   VAL A 294      21.506  17.650 -15.203  1.00  1.050          N  
ATOM   5010  CA  VAL A 294      20.429  17.935 -16.148  1.00  1.210          C  
ATOM   5011  C   VAL A 294      20.595  19.362 -16.671  1.00  1.100          C  
ATOM   5012  O   VAL A 294      20.531  19.599 -17.883  1.00  1.220          O  
ATOM   5013  CB  VAL A 294      19.019  17.761 -15.506  1.00  1.630          C  
ATOM   5014  CG1 VAL A 294      17.913  18.237 -16.494  1.00  1.630          C  
ATOM   5015  CG2 VAL A 294      18.771  16.286 -15.142  1.00  1.630          C  
ATOM   5016  H   VAL A 294      21.323  17.479 -14.208  1.00  1.260          H  
ATOM   5017  HA  VAL A 294      20.513  17.244 -16.988  1.00  1.450          H  
ATOM   5018  HB  VAL A 294      18.967  18.375 -14.602  1.00  1.960          H  
ATOM   5019 1HG1 VAL A 294      16.935  18.118 -16.027  1.00  1.960          H  
ATOM   5020 2HG1 VAL A 294      18.057  19.285 -16.751  1.00  1.960          H  
ATOM   5021 3HG1 VAL A 294      17.954  17.633 -17.403  1.00  1.960          H  
ATOM   5022 1HG2 VAL A 294      17.788  16.183 -14.683  1.00  1.960          H  
ATOM   5023 2HG2 VAL A 294      18.808  15.688 -16.047  1.00  1.960          H  
ATOM   5024 3HG2 VAL A 294      19.538  15.950 -14.441  1.00  1.960          H  
ATOM   5025  N   LYS A 295      20.814  20.316 -15.759  1.00  1.030          N  
ATOM   5026  CA  LYS A 295      20.983  21.707 -16.143  1.00  1.130          C  
ATOM   5027  C   LYS A 295      22.136  21.881 -17.121  1.00  1.050          C  
ATOM   5028  O   LYS A 295      21.975  22.567 -18.135  1.00  1.130          O  
ATOM   5029  CB  LYS A 295      21.213  22.593 -14.916  1.00  1.540          C  
ATOM   5030  CG  LYS A 295      21.362  24.099 -15.234  1.00  1.540          C  
ATOM   5031  CD  LYS A 295      21.555  24.921 -13.963  1.00  1.540          C  
ATOM   5032  CE  LYS A 295      21.755  26.404 -14.265  1.00  1.540          C  
ATOM   5033  NZ  LYS A 295      22.009  27.208 -13.019  1.00  1.540          N  
ATOM   5034  H   LYS A 295      20.842  20.064 -14.768  1.00  1.240          H  
ATOM   5035  HA  LYS A 295      20.072  22.036 -16.640  1.00  1.360          H  
ATOM   5036 1HB  LYS A 295      20.386  22.466 -14.212  1.00  1.850          H  
ATOM   5037 2HB  LYS A 295      22.120  22.264 -14.405  1.00  1.850          H  
ATOM   5038 1HG  LYS A 295      22.222  24.256 -15.890  1.00  1.850          H  
ATOM   5039 2HG  LYS A 295      20.468  24.446 -15.750  1.00  1.850          H  
ATOM   5040 1HD  LYS A 295      20.666  24.822 -13.356  1.00  1.850          H  
ATOM   5041 2HD  LYS A 295      22.408  24.538 -13.400  1.00  1.850          H  
ATOM   5042 1HE  LYS A 295      22.603  26.520 -14.938  1.00  1.850          H  
ATOM   5043 2HE  LYS A 295      20.859  26.788 -14.755  1.00  1.850          H  
ATOM   5044 1HZ  LYS A 295      22.136  28.178 -13.270  1.00  1.850          H  
ATOM   5045 2HZ  LYS A 295      21.233  27.137 -12.367  1.00  1.850          H  
ATOM   5046 3HZ  LYS A 295      22.846  26.868 -12.569  1.00  1.850          H  
ATOM   5047  N   LYS A 296      23.299  21.283 -16.827  1.00  1.080          N  
ATOM   5048  CA  LYS A 296      24.443  21.403 -17.705  1.00  1.310          C  
ATOM   5049  C   LYS A 296      24.207  20.747 -19.046  1.00  1.340          C  
ATOM   5050  O   LYS A 296      24.523  21.346 -20.069  1.00  1.510          O  
ATOM   5051  CB  LYS A 296      25.713  20.863 -17.055  1.00  1.740          C  
ATOM   5052  CG  LYS A 296      26.262  21.756 -15.936  1.00  1.740          C  
ATOM   5053  CD  LYS A 296      27.512  21.160 -15.304  1.00  1.740          C  
ATOM   5054  CE  LYS A 296      28.063  22.062 -14.203  1.00  1.740          C  
ATOM   5055  NZ  LYS A 296      29.298  21.494 -13.578  1.00  1.740          N  
ATOM   5056  H   LYS A 296      23.398  20.741 -15.971  1.00  1.300          H  
ATOM   5057  HA  LYS A 296      24.608  22.462 -17.887  1.00  1.570          H  
ATOM   5058 1HB  LYS A 296      25.503  19.878 -16.631  1.00  2.090          H  
ATOM   5059 2HB  LYS A 296      26.486  20.736 -17.811  1.00  2.090          H  
ATOM   5060 1HG  LYS A 296      26.509  22.731 -16.358  1.00  2.090          H  
ATOM   5061 2HG  LYS A 296      25.500  21.902 -15.174  1.00  2.090          H  
ATOM   5062 1HD  LYS A 296      27.261  20.188 -14.872  1.00  2.090          H  
ATOM   5063 2HD  LYS A 296      28.277  21.017 -16.066  1.00  2.090          H  
ATOM   5064 1HE  LYS A 296      28.298  23.037 -14.625  1.00  2.090          H  
ATOM   5065 2HE  LYS A 296      27.302  22.183 -13.431  1.00  2.090          H  
ATOM   5066 1HZ  LYS A 296      29.627  22.120 -12.856  1.00  2.090          H  
ATOM   5067 2HZ  LYS A 296      29.087  20.595 -13.172  1.00  2.090          H  
ATOM   5068 3HZ  LYS A 296      30.016  21.387 -14.280  1.00  2.090          H  
ATOM   5069  N   ASP A 297      23.582  19.564 -19.108  1.00  1.310          N  
ATOM   5070  CA  ASP A 297      23.383  18.996 -20.433  1.00  1.570          C  
ATOM   5071  C   ASP A 297      22.569  19.977 -21.278  1.00  1.500          C  
ATOM   5072  O   ASP A 297      22.927  20.249 -22.430  1.00  1.750          O  
ATOM   5073  CB  ASP A 297      22.646  17.653 -20.380  1.00  2.090          C  
ATOM   5074  CG  ASP A 297      23.442  16.463 -19.836  1.00  2.090          C  
ATOM   5075  OD1 ASP A 297      24.630  16.577 -19.706  1.00  2.090          O  
ATOM   5076  OD2 ASP A 297      22.832  15.417 -19.597  1.00  2.090          O  
ATOM   5077  H   ASP A 297      23.310  19.041 -18.268  1.00  1.570          H  
ATOM   5078  HA  ASP A 297      24.354  18.849 -20.903  1.00  1.880          H  
ATOM   5079 1HB  ASP A 297      21.767  17.772 -19.751  1.00  2.510          H  
ATOM   5080 2HB  ASP A 297      22.325  17.407 -21.369  1.00  2.510          H  
ATOM   5081  N   LYS A 298      21.533  20.596 -20.677  1.00  1.310          N  
ATOM   5082  CA  LYS A 298      20.719  21.563 -21.406  1.00  1.460          C  
ATOM   5083  C   LYS A 298      21.555  22.763 -21.839  1.00  1.570          C  
ATOM   5084  O   LYS A 298      21.500  23.172 -23.003  1.00  1.840          O  
ATOM   5085  CB  LYS A 298      19.537  22.067 -20.561  1.00  1.980          C  
ATOM   5086  CG  LYS A 298      18.597  23.038 -21.304  1.00  1.980          C  
ATOM   5087  CD  LYS A 298      17.423  23.474 -20.437  1.00  1.980          C  
ATOM   5088  CE  LYS A 298      16.539  24.463 -21.186  1.00  1.980          C  
ATOM   5089  NZ  LYS A 298      15.421  24.973 -20.341  1.00  1.980          N  
ATOM   5090  H   LYS A 298      21.282  20.340 -19.713  1.00  1.570          H  
ATOM   5091  HA  LYS A 298      20.330  21.082 -22.303  1.00  1.750          H  
ATOM   5092 1HB  LYS A 298      18.950  21.238 -20.205  1.00  2.380          H  
ATOM   5093 2HB  LYS A 298      19.919  22.583 -19.684  1.00  2.380          H  
ATOM   5094 1HG  LYS A 298      19.148  23.923 -21.623  1.00  2.380          H  
ATOM   5095 2HG  LYS A 298      18.201  22.542 -22.196  1.00  2.380          H  
ATOM   5096 1HD  LYS A 298      16.827  22.596 -20.172  1.00  2.380          H  
ATOM   5097 2HD  LYS A 298      17.794  23.936 -19.522  1.00  2.380          H  
ATOM   5098 1HE  LYS A 298      17.146  25.305 -21.515  1.00  2.380          H  
ATOM   5099 2HE  LYS A 298      16.121  23.965 -22.065  1.00  2.380          H  
ATOM   5100 1HZ  LYS A 298      14.865  25.620 -20.884  1.00  2.380          H  
ATOM   5101 2HZ  LYS A 298      14.845  24.202 -20.041  1.00  2.380          H  
ATOM   5102 3HZ  LYS A 298      15.796  25.447 -19.531  1.00  2.380          H  
ATOM   5103  N   LYS A 299      22.323  23.334 -20.900  1.00  1.490          N  
ATOM   5104  CA  LYS A 299      23.142  24.509 -21.167  1.00  1.710          C  
ATOM   5105  C   LYS A 299      24.152  24.264 -22.274  1.00  1.960          C  
ATOM   5106  O   LYS A 299      24.308  25.107 -23.162  1.00  2.240          O  
ATOM   5107  CB  LYS A 299      23.864  24.959 -19.895  1.00  2.310          C  
ATOM   5108  CG  LYS A 299      24.720  26.220 -20.046  1.00  2.310          C  
ATOM   5109  CD  LYS A 299      25.340  26.628 -18.711  1.00  2.310          C  
ATOM   5110  CE  LYS A 299      26.230  27.859 -18.863  1.00  2.310          C  
ATOM   5111  NZ  LYS A 299      26.832  28.281 -17.561  1.00  2.310          N  
ATOM   5112  H   LYS A 299      22.312  22.946 -19.951  1.00  1.790          H  
ATOM   5113  HA  LYS A 299      22.482  25.312 -21.490  1.00  2.050          H  
ATOM   5114 1HB  LYS A 299      23.133  25.125 -19.104  1.00  2.770          H  
ATOM   5115 2HB  LYS A 299      24.519  24.157 -19.564  1.00  2.770          H  
ATOM   5116 1HG  LYS A 299      25.520  26.030 -20.758  1.00  2.770          H  
ATOM   5117 2HG  LYS A 299      24.106  27.036 -20.428  1.00  2.770          H  
ATOM   5118 1HD  LYS A 299      24.548  26.845 -17.991  1.00  2.770          H  
ATOM   5119 2HD  LYS A 299      25.939  25.801 -18.327  1.00  2.770          H  
ATOM   5120 1HE  LYS A 299      27.031  27.632 -19.565  1.00  2.770          H  
ATOM   5121 2HE  LYS A 299      25.635  28.681 -19.261  1.00  2.770          H  
ATOM   5122 1HZ  LYS A 299      27.413  29.096 -17.706  1.00  2.770          H  
ATOM   5123 2HZ  LYS A 299      26.098  28.506 -16.905  1.00  2.770          H  
ATOM   5124 3HZ  LYS A 299      27.396  27.530 -17.188  1.00  2.770          H  
ATOM   5125  N   ARG A 300      24.850  23.126 -22.225  1.00  1.960          N  
ATOM   5126  CA  ARG A 300      25.843  22.825 -23.236  1.00  2.310          C  
ATOM   5127  C   ARG A 300      25.194  22.760 -24.596  1.00  2.440          C  
ATOM   5128  O   ARG A 300      25.678  23.378 -25.549  1.00  2.810          O  
ATOM   5129  CB  ARG A 300      26.501  21.476 -22.974  1.00  3.090          C  
ATOM   5130  CG  ARG A 300      27.460  21.402 -21.800  1.00  3.090          C  
ATOM   5131  CD  ARG A 300      28.012  20.022 -21.660  1.00  3.090          C  
ATOM   5132  NE  ARG A 300      28.873  19.884 -20.490  1.00  3.090          N  
ATOM   5133  CZ  ARG A 300      30.184  20.224 -20.431  1.00  3.090          C  
ATOM   5134  NH1 ARG A 300      30.802  20.735 -21.481  1.00  3.090          N  
ATOM   5135  NH2 ARG A 300      30.850  20.038 -19.304  1.00  3.090          N  
ATOM   5136  H   ARG A 300      24.682  22.472 -21.460  1.00  2.350          H  
ATOM   5137  HA  ARG A 300      26.598  23.609 -23.235  1.00  2.770          H  
ATOM   5138 1HB  ARG A 300      25.717  20.739 -22.785  1.00  3.710          H  
ATOM   5139 2HB  ARG A 300      27.037  21.153 -23.864  1.00  3.710          H  
ATOM   5140 1HG  ARG A 300      28.278  22.099 -21.961  1.00  3.710          H  
ATOM   5141 2HG  ARG A 300      26.938  21.663 -20.880  1.00  3.710          H  
ATOM   5142 1HD  ARG A 300      27.177  19.325 -21.541  1.00  3.710          H  
ATOM   5143 2HD  ARG A 300      28.577  19.743 -22.551  1.00  3.710          H  
ATOM   5144  HE  ARG A 300      28.454  19.489 -19.652  1.00  3.710          H  
ATOM   5145 1HH1 ARG A 300      30.302  20.877 -22.345  1.00  3.710          H  
ATOM   5146 2HH1 ARG A 300      31.779  20.984 -21.420  1.00  3.710          H  
ATOM   5147 1HH2 ARG A 300      30.379  19.645 -18.501  1.00  3.710          H  
ATOM   5148 2HH2 ARG A 300      31.826  20.284 -19.245  1.00  3.710          H  
ATOM   5149  N   LEU A 301      24.064  22.060 -24.688  1.00  2.240          N  
ATOM   5150  CA  LEU A 301      23.408  21.933 -25.963  1.00  2.470          C  
ATOM   5151  C   LEU A 301      22.950  23.277 -26.477  1.00  2.250          C  
ATOM   5152  O   LEU A 301      23.202  23.593 -27.630  1.00  2.400          O  
ATOM   5153  CB  LEU A 301      22.239  20.963 -25.849  1.00  3.370          C  
ATOM   5154  CG  LEU A 301      22.593  19.481 -25.612  1.00  3.370          C  
ATOM   5155  CD1 LEU A 301      21.308  18.728 -25.373  1.00  3.370          C  
ATOM   5156  CD2 LEU A 301      23.359  18.902 -26.801  1.00  3.370          C  
ATOM   5157  H   LEU A 301      23.692  21.569 -23.866  1.00  2.690          H  
ATOM   5158  HA  LEU A 301      24.128  21.557 -26.682  1.00  2.960          H  
ATOM   5159 1HB  LEU A 301      21.621  21.285 -25.005  1.00  4.040          H  
ATOM   5160 2HB  LEU A 301      21.651  21.027 -26.722  1.00  4.040          H  
ATOM   5161  HG  LEU A 301      23.207  19.395 -24.722  1.00  4.040          H  
ATOM   5162 1HD1 LEU A 301      21.525  17.685 -25.177  1.00  4.040          H  
ATOM   5163 2HD1 LEU A 301      20.798  19.164 -24.516  1.00  4.040          H  
ATOM   5164 3HD1 LEU A 301      20.669  18.810 -26.246  1.00  4.040          H  
ATOM   5165 1HD2 LEU A 301      23.588  17.872 -26.611  1.00  4.040          H  
ATOM   5166 2HD2 LEU A 301      22.750  18.981 -27.675  1.00  4.040          H  
ATOM   5167 3HD2 LEU A 301      24.281  19.430 -26.952  1.00  4.040          H  
ATOM   5168  N   PHE A 302      22.404  24.125 -25.598  1.00  2.110          N  
ATOM   5169  CA  PHE A 302      21.962  25.455 -26.000  1.00  2.000          C  
ATOM   5170  C   PHE A 302      23.094  26.233 -26.638  1.00  1.740          C  
ATOM   5171  O   PHE A 302      22.924  26.841 -27.698  1.00  1.850          O  
ATOM   5172  CB  PHE A 302      21.436  26.256 -24.812  1.00  2.840          C  
ATOM   5173  CG  PHE A 302      21.010  27.637 -25.199  1.00  2.840          C  
ATOM   5174  CD1 PHE A 302      19.781  27.861 -25.806  1.00  2.840          C  
ATOM   5175  CD2 PHE A 302      21.842  28.721 -24.969  1.00  2.840          C  
ATOM   5176  CE1 PHE A 302      19.400  29.127 -26.171  1.00  2.840          C  
ATOM   5177  CE2 PHE A 302      21.461  29.987 -25.336  1.00  2.840          C  
ATOM   5178  CZ  PHE A 302      20.236  30.190 -25.939  1.00  2.840          C  
ATOM   5179  H   PHE A 302      22.225  23.810 -24.642  1.00  2.530          H  
ATOM   5180  HA  PHE A 302      21.178  25.341 -26.737  1.00  2.400          H  
ATOM   5181 1HB  PHE A 302      20.609  25.742 -24.338  1.00  3.410          H  
ATOM   5182 2HB  PHE A 302      22.222  26.340 -24.067  1.00  3.410          H  
ATOM   5183  HD1 PHE A 302      19.117  27.030 -26.000  1.00  3.410          H  
ATOM   5184  HD2 PHE A 302      22.812  28.564 -24.494  1.00  3.410          H  
ATOM   5185  HE1 PHE A 302      18.433  29.290 -26.648  1.00  3.410          H  
ATOM   5186  HE2 PHE A 302      22.125  30.831 -25.154  1.00  3.410          H  
ATOM   5187  HZ  PHE A 302      19.934  31.194 -26.231  1.00  3.410          H  
ATOM   5188  N   ILE A 303      24.254  26.234 -25.988  1.00  1.870          N  
ATOM   5189  CA  ILE A 303      25.418  26.938 -26.484  1.00  2.260          C  
ATOM   5190  C   ILE A 303      25.836  26.443 -27.862  1.00  2.500          C  
ATOM   5191  O   ILE A 303      26.127  27.244 -28.747  1.00  3.030          O  
ATOM   5192  CB  ILE A 303      26.587  26.828 -25.487  1.00  3.010          C  
ATOM   5193  CG1 ILE A 303      26.222  27.618 -24.198  1.00  3.010          C  
ATOM   5194  CG2 ILE A 303      27.915  27.320 -26.130  1.00  3.010          C  
ATOM   5195  CD1 ILE A 303      27.111  27.341 -23.007  1.00  3.010          C  
ATOM   5196  H   ILE A 303      24.313  25.726 -25.093  1.00  2.240          H  
ATOM   5197  HA  ILE A 303      25.148  27.997 -26.578  1.00  2.710          H  
ATOM   5198  HB  ILE A 303      26.701  25.778 -25.195  1.00  3.610          H  
ATOM   5199 1HG1 ILE A 303      26.272  28.683 -24.421  1.00  3.610          H  
ATOM   5200 2HG1 ILE A 303      25.201  27.376 -23.917  1.00  3.610          H  
ATOM   5201 1HG2 ILE A 303      28.731  27.223 -25.424  1.00  3.610          H  
ATOM   5202 2HG2 ILE A 303      28.154  26.728 -27.012  1.00  3.610          H  
ATOM   5203 3HG2 ILE A 303      27.810  28.367 -26.420  1.00  3.610          H  
ATOM   5204 1HD1 ILE A 303      26.769  27.935 -22.163  1.00  3.610          H  
ATOM   5205 2HD1 ILE A 303      27.047  26.280 -22.754  1.00  3.610          H  
ATOM   5206 3HD1 ILE A 303      28.139  27.598 -23.228  1.00  3.610          H  
ATOM   5207  N   PHE A 304      25.897  25.119 -28.046  1.00  2.630          N  
ATOM   5208  CA  PHE A 304      26.280  24.587 -29.351  1.00  3.240          C  
ATOM   5209  C   PHE A 304      25.218  24.856 -30.439  1.00  3.230          C  
ATOM   5210  O   PHE A 304      25.560  25.218 -31.571  1.00  3.870          O  
ATOM   5211  CB  PHE A 304      26.520  23.082 -29.259  1.00  4.290          C  
ATOM   5212  CG  PHE A 304      27.783  22.678 -28.525  1.00  4.290          C  
ATOM   5213  CD1 PHE A 304      27.712  22.024 -27.306  1.00  4.290          C  
ATOM   5214  CD2 PHE A 304      29.032  22.937 -29.057  1.00  4.290          C  
ATOM   5215  CE1 PHE A 304      28.845  21.632 -26.637  1.00  4.290          C  
ATOM   5216  CE2 PHE A 304      30.173  22.549 -28.386  1.00  4.290          C  
ATOM   5217  CZ  PHE A 304      30.076  21.893 -27.175  1.00  4.290          C  
ATOM   5218  H   PHE A 304      25.701  24.492 -27.258  1.00  3.160          H  
ATOM   5219  HA  PHE A 304      27.205  25.072 -29.653  1.00  3.890          H  
ATOM   5220 1HB  PHE A 304      25.670  22.625 -28.744  1.00  5.150          H  
ATOM   5221 2HB  PHE A 304      26.558  22.659 -30.259  1.00  5.150          H  
ATOM   5222  HD1 PHE A 304      26.741  21.804 -26.886  1.00  5.150          H  
ATOM   5223  HD2 PHE A 304      29.111  23.448 -30.017  1.00  5.150          H  
ATOM   5224  HE1 PHE A 304      28.762  21.106 -25.685  1.00  5.150          H  
ATOM   5225  HE2 PHE A 304      31.154  22.755 -28.816  1.00  5.150          H  
ATOM   5226  HZ  PHE A 304      30.978  21.583 -26.651  1.00  5.150          H  
ATOM   5227  N   GLU A 305      23.943  24.645 -30.102  1.00  2.920          N  
ATOM   5228  CA  GLU A 305      22.797  24.873 -30.980  1.00  3.240          C  
ATOM   5229  C   GLU A 305      21.528  25.055 -30.134  1.00  2.910          C  
ATOM   5230  O   GLU A 305      21.069  24.127 -29.462  1.00  3.130          O  
ATOM   5231  CB  GLU A 305      22.629  23.704 -31.963  1.00  4.410          C  
ATOM   5232  CG  GLU A 305      21.480  23.851 -32.963  1.00  4.410          C  
ATOM   5233  CD  GLU A 305      21.394  22.700 -33.931  1.00  4.410          C  
ATOM   5234  OE1 GLU A 305      22.163  21.791 -33.803  1.00  4.410          O  
ATOM   5235  OE2 GLU A 305      20.571  22.731 -34.812  1.00  4.410          O  
ATOM   5236  H   GLU A 305      23.745  24.331 -29.156  1.00  3.500          H  
ATOM   5237  HA  GLU A 305      22.965  25.791 -31.544  1.00  3.890          H  
ATOM   5238 1HB  GLU A 305      23.550  23.578 -32.535  1.00  5.290          H  
ATOM   5239 2HB  GLU A 305      22.472  22.808 -31.413  1.00  5.290          H  
ATOM   5240 1HG  GLU A 305      20.550  23.895 -32.411  1.00  5.290          H  
ATOM   5241 2HG  GLU A 305      21.594  24.785 -33.511  1.00  5.290          H  
ATOM   5242  N   ASP A 306      20.858  26.196 -30.267  1.00  2.890          N  
ATOM   5243  CA  ASP A 306      19.688  26.458 -29.444  1.00  3.100          C  
ATOM   5244  C   ASP A 306      18.508  25.509 -29.669  1.00  3.030          C  
ATOM   5245  O   ASP A 306      17.749  25.233 -28.738  1.00  3.350          O  
ATOM   5246  CB  ASP A 306      19.324  27.928 -29.578  1.00  4.260          C  
ATOM   5247  CG  ASP A 306      19.180  28.347 -31.001  1.00  4.260          C  
ATOM   5248  OD1 ASP A 306      20.122  28.088 -31.748  1.00  4.260          O  
ATOM   5249  OD2 ASP A 306      18.197  28.940 -31.349  1.00  4.260          O  
ATOM   5250  H   ASP A 306      21.181  26.935 -30.901  1.00  3.470          H  
ATOM   5251  HA  ASP A 306      20.000  26.334 -28.411  1.00  3.720          H  
ATOM   5252 1HB  ASP A 306      18.384  28.116 -29.062  1.00  5.110          H  
ATOM   5253 2HB  ASP A 306      20.093  28.537 -29.099  1.00  5.110          H  
ATOM   5254  N   ASP A 307      18.423  24.878 -30.837  1.00  3.130          N  
ATOM   5255  CA  ASP A 307      17.335  23.944 -31.121  1.00  3.490          C  
ATOM   5256  C   ASP A 307      17.499  22.591 -30.433  1.00  2.840          C  
ATOM   5257  O   ASP A 307      16.652  21.717 -30.586  1.00  3.110          O  
ATOM   5258  CB  ASP A 307      17.172  23.721 -32.627  1.00  4.740          C  
ATOM   5259  CG  ASP A 307      16.543  24.909 -33.365  1.00  4.740          C  
ATOM   5260  OD1 ASP A 307      15.805  25.646 -32.759  1.00  4.740          O  
ATOM   5261  OD2 ASP A 307      16.815  25.068 -34.528  1.00  4.740          O  
ATOM   5262  H   ASP A 307      19.056  25.128 -31.589  1.00  3.760          H  
ATOM   5263  HA  ASP A 307      16.411  24.390 -30.753  1.00  4.190          H  
ATOM   5264 1HB  ASP A 307      18.151  23.515 -33.071  1.00  5.690          H  
ATOM   5265 2HB  ASP A 307      16.551  22.842 -32.796  1.00  5.690          H  
ATOM   5266  N   LEU A 308      18.607  22.389 -29.722  1.00  2.300          N  
ATOM   5267  CA  LEU A 308      18.827  21.163 -28.964  1.00  2.120          C  
ATOM   5268  C   LEU A 308      18.519  21.405 -27.482  1.00  1.880          C  
ATOM   5269  O   LEU A 308      18.625  20.500 -26.638  1.00  2.350          O  
ATOM   5270  CB  LEU A 308      20.278  20.733 -29.108  1.00  3.040          C  
ATOM   5271  CG  LEU A 308      20.774  20.462 -30.507  1.00  3.040          C  
ATOM   5272  CD1 LEU A 308      22.227  20.196 -30.433  1.00  3.040          C  
ATOM   5273  CD2 LEU A 308      20.070  19.265 -31.141  1.00  3.040          C  
ATOM   5274  H   LEU A 308      19.318  23.126 -29.658  1.00  2.760          H  
ATOM   5275  HA  LEU A 308      18.166  20.390 -29.333  1.00  2.540          H  
ATOM   5276 1HB  LEU A 308      20.894  21.550 -28.729  1.00  3.650          H  
ATOM   5277 2HB  LEU A 308      20.447  19.847 -28.506  1.00  3.650          H  
ATOM   5278  HG  LEU A 308      20.614  21.355 -31.114  1.00  3.650          H  
ATOM   5279 1HD1 LEU A 308      22.583  20.062 -31.439  1.00  3.650          H  
ATOM   5280 2HD1 LEU A 308      22.738  21.047 -29.978  1.00  3.650          H  
ATOM   5281 3HD1 LEU A 308      22.411  19.310 -29.851  1.00  3.650          H  
ATOM   5282 1HD2 LEU A 308      20.474  19.112 -32.143  1.00  3.650          H  
ATOM   5283 2HD2 LEU A 308      20.249  18.377 -30.537  1.00  3.650          H  
ATOM   5284 3HD2 LEU A 308      19.001  19.444 -31.217  1.00  3.650          H  
ATOM   5285  N   SER A 309      18.162  22.638 -27.134  1.00  2.100          N  
ATOM   5286  CA  SER A 309      17.966  22.955 -25.736  1.00  2.490          C  
ATOM   5287  C   SER A 309      16.578  22.639 -25.238  1.00  2.250          C  
ATOM   5288  O   SER A 309      15.641  23.433 -25.382  1.00  2.720          O  
ATOM   5289  CB  SER A 309      18.218  24.417 -25.526  1.00  3.330          C  
ATOM   5290  OG  SER A 309      18.037  24.789 -24.191  1.00  3.330          O  
ATOM   5291  H   SER A 309      18.033  23.379 -27.831  1.00  2.520          H  
ATOM   5292  HA  SER A 309      18.684  22.377 -25.150  1.00  2.990          H  
ATOM   5293 1HB  SER A 309      19.206  24.640 -25.840  1.00  4.000          H  
ATOM   5294 2HB  SER A 309      17.544  24.985 -26.160  1.00  4.000          H  
ATOM   5295  HG  SER A 309      18.142  25.742 -24.173  1.00  4.000          H  
ATOM   5296  N   PHE A 310      16.461  21.501 -24.581  1.00  2.140          N  
ATOM   5297  CA  PHE A 310      15.159  21.080 -24.089  1.00  2.200          C  
ATOM   5298  C   PHE A 310      15.275  20.464 -22.702  1.00  1.890          C  
ATOM   5299  O   PHE A 310      16.373  20.180 -22.233  1.00  2.080          O  
ATOM   5300  CB  PHE A 310      14.556  20.000 -24.971  1.00  3.060          C  
ATOM   5301  CG  PHE A 310      14.442  20.269 -26.415  1.00  3.060          C  
ATOM   5302  CD1 PHE A 310      13.399  20.978 -26.940  1.00  3.060          C  
ATOM   5303  CD2 PHE A 310      15.381  19.751 -27.265  1.00  3.060          C  
ATOM   5304  CE1 PHE A 310      13.302  21.181 -28.298  1.00  3.060          C  
ATOM   5305  CE2 PHE A 310      15.290  19.939 -28.607  1.00  3.060          C  
ATOM   5306  CZ  PHE A 310      14.246  20.663 -29.126  1.00  3.060          C  
ATOM   5307  H   PHE A 310      17.286  20.901 -24.546  1.00  2.570          H  
ATOM   5308  HA  PHE A 310      14.496  21.944 -24.040  1.00  2.640          H  
ATOM   5309 1HB  PHE A 310      15.109  19.064 -24.837  1.00  3.670          H  
ATOM   5310 2HB  PHE A 310      13.558  19.854 -24.616  1.00  3.670          H  
ATOM   5311  HD1 PHE A 310      12.647  21.388 -26.276  1.00  3.670          H  
ATOM   5312  HD2 PHE A 310      16.208  19.186 -26.851  1.00  3.670          H  
ATOM   5313  HE1 PHE A 310      12.474  21.753 -28.711  1.00  3.670          H  
ATOM   5314  HE2 PHE A 310      16.043  19.523 -29.276  1.00  3.670          H  
ATOM   5315  HZ  PHE A 310      14.182  20.821 -30.204  1.00  3.670          H  
ATOM   5316  N   PHE A 311      14.122  20.120 -22.120  1.00  1.930          N  
ATOM   5317  CA  PHE A 311      14.032  19.429 -20.829  1.00  2.400          C  
ATOM   5318  C   PHE A 311      13.777  17.940 -21.058  1.00  2.030          C  
ATOM   5319  O   PHE A 311      13.450  17.193 -20.140  1.00  2.300          O  
ATOM   5320  CB  PHE A 311      12.925  20.037 -19.966  1.00  3.170          C  
ATOM   5321  CG  PHE A 311      11.582  20.029 -20.621  1.00  3.170          C  
ATOM   5322  CD1 PHE A 311      10.750  18.933 -20.509  1.00  3.170          C  
ATOM   5323  CD2 PHE A 311      11.154  21.113 -21.372  1.00  3.170          C  
ATOM   5324  CE1 PHE A 311       9.520  18.916 -21.123  1.00  3.170          C  
ATOM   5325  CE2 PHE A 311       9.926  21.097 -21.989  1.00  3.170          C  
ATOM   5326  CZ  PHE A 311       9.108  19.995 -21.864  1.00  3.170          C  
ATOM   5327  H   PHE A 311      13.253  20.381 -22.569  1.00  2.320          H  
ATOM   5328  HA  PHE A 311      14.984  19.538 -20.306  1.00  2.880          H  
ATOM   5329 1HB  PHE A 311      12.851  19.481 -19.031  1.00  3.810          H  
ATOM   5330 2HB  PHE A 311      13.177  21.062 -19.709  1.00  3.810          H  
ATOM   5331  HD1 PHE A 311      11.081  18.068 -19.925  1.00  3.810          H  
ATOM   5332  HD2 PHE A 311      11.799  21.987 -21.469  1.00  3.810          H  
ATOM   5333  HE1 PHE A 311       8.876  18.043 -21.028  1.00  3.810          H  
ATOM   5334  HE2 PHE A 311       9.596  21.953 -22.578  1.00  3.810          H  
ATOM   5335  HZ  PHE A 311       8.129  19.977 -22.360  1.00  3.810          H  
ATOM   5336  N   VAL A 312      13.910  17.537 -22.313  1.00  1.880          N  
ATOM   5337  CA  VAL A 312      13.725  16.178 -22.787  1.00  2.160          C  
ATOM   5338  C   VAL A 312      15.039  15.781 -23.444  1.00  1.610          C  
ATOM   5339  O   VAL A 312      15.953  16.600 -23.498  1.00  1.770          O  
ATOM   5340  CB  VAL A 312      12.543  16.060 -23.767  1.00  2.910          C  
ATOM   5341  CG1 VAL A 312      11.272  16.492 -23.090  1.00  2.910          C  
ATOM   5342  CG2 VAL A 312      12.762  16.894 -24.999  1.00  2.910          C  
ATOM   5343  H   VAL A 312      14.185  18.240 -22.980  1.00  2.260          H  
ATOM   5344  HA  VAL A 312      13.538  15.520 -21.941  1.00  2.590          H  
ATOM   5345  HB  VAL A 312      12.439  15.030 -24.029  1.00  3.490          H  
ATOM   5346 1HG1 VAL A 312      10.428  16.383 -23.764  1.00  3.490          H  
ATOM   5347 2HG1 VAL A 312      11.109  15.888 -22.200  1.00  3.490          H  
ATOM   5348 3HG1 VAL A 312      11.369  17.528 -22.816  1.00  3.490          H  
ATOM   5349 1HG2 VAL A 312      11.921  16.785 -25.673  1.00  3.490          H  
ATOM   5350 2HG2 VAL A 312      12.836  17.885 -24.703  1.00  3.490          H  
ATOM   5351 3HG2 VAL A 312      13.642  16.602 -25.504  1.00  3.490          H  
ATOM   5352  N   LEU A 313      15.182  14.523 -23.856  1.00  1.290          N  
ATOM   5353  CA  LEU A 313      16.405  13.987 -24.490  1.00  1.550          C  
ATOM   5354  C   LEU A 313      17.434  13.733 -23.397  1.00  1.230          C  
ATOM   5355  O   LEU A 313      17.730  12.592 -23.043  1.00  1.380          O  
ATOM   5356  CB  LEU A 313      17.078  14.967 -25.491  1.00  2.070          C  
ATOM   5357  CG  LEU A 313      16.317  15.456 -26.714  1.00  2.070          C  
ATOM   5358  CD1 LEU A 313      17.184  16.503 -27.393  1.00  2.070          C  
ATOM   5359  CD2 LEU A 313      15.973  14.330 -27.622  1.00  2.070          C  
ATOM   5360  H   LEU A 313      14.391  13.902 -23.758  1.00  1.550          H  
ATOM   5361  HA  LEU A 313      16.186  13.043 -24.980  1.00  1.860          H  
ATOM   5362 1HB  LEU A 313      17.506  15.821 -25.008  1.00  2.480          H  
ATOM   5363 2HB  LEU A 313      17.913  14.412 -25.903  1.00  2.480          H  
ATOM   5364  HG  LEU A 313      15.428  15.934 -26.411  1.00  2.480          H  
ATOM   5365 1HD1 LEU A 313      16.661  16.911 -28.257  1.00  2.480          H  
ATOM   5366 2HD1 LEU A 313      17.400  17.304 -26.689  1.00  2.480          H  
ATOM   5367 3HD1 LEU A 313      18.118  16.049 -27.708  1.00  2.480          H  
ATOM   5368 1HD2 LEU A 313      15.434  14.720 -28.487  1.00  2.480          H  
ATOM   5369 2HD2 LEU A 313      16.885  13.831 -27.954  1.00  2.480          H  
ATOM   5370 3HD2 LEU A 313      15.344  13.634 -27.089  1.00  2.480          H  
ATOM   5371  N   ILE A 314      17.915  14.824 -22.812  1.00  1.280          N  
ATOM   5372  CA  ILE A 314      18.908  14.792 -21.751  1.00  1.770          C  
ATOM   5373  C   ILE A 314      18.334  14.223 -20.464  1.00  1.450          C  
ATOM   5374  O   ILE A 314      19.020  13.524 -19.724  1.00  1.570          O  
ATOM   5375  CB  ILE A 314      19.469  16.208 -21.521  1.00  2.280          C  
ATOM   5376  CG1 ILE A 314      18.343  17.187 -20.974  1.00  2.280          C  
ATOM   5377  CG2 ILE A 314      20.065  16.719 -22.841  1.00  2.280          C  
ATOM   5378  CD1 ILE A 314      18.799  18.518 -20.588  1.00  2.280          C  
ATOM   5379  H   ILE A 314      17.537  15.714 -23.142  1.00  1.540          H  
ATOM   5380  HA  ILE A 314      19.725  14.155 -22.065  1.00  2.120          H  
ATOM   5381  HB  ILE A 314      20.245  16.154 -20.765  1.00  2.740          H  
ATOM   5382 1HG1 ILE A 314      17.567  17.309 -21.724  1.00  2.740          H  
ATOM   5383 2HG1 ILE A 314      17.919  16.799 -20.073  1.00  2.740          H  
ATOM   5384 1HG2 ILE A 314      20.496  17.699 -22.699  1.00  2.740          H  
ATOM   5385 2HG2 ILE A 314      20.835  16.037 -23.165  1.00  2.740          H  
ATOM   5386 3HG2 ILE A 314      19.293  16.780 -23.603  1.00  2.740          H  
ATOM   5387 1HD1 ILE A 314      17.941  19.083 -20.218  1.00  2.740          H  
ATOM   5388 2HD1 ILE A 314      19.540  18.433 -19.808  1.00  2.740          H  
ATOM   5389 3HD1 ILE A 314      19.212  19.029 -21.442  1.00  2.740          H  
ATOM   5390  N   LEU A 315      17.053  14.477 -20.230  1.00  1.450          N  
ATOM   5391  CA  LEU A 315      16.374  13.981 -19.056  1.00  1.810          C  
ATOM   5392  C   LEU A 315      16.207  12.480 -19.190  1.00  1.400          C  
ATOM   5393  O   LEU A 315      16.322  11.731 -18.215  1.00  1.630          O  
ATOM   5394  CB  LEU A 315      15.026  14.673 -18.901  1.00  2.390          C  
ATOM   5395  CG  LEU A 315      14.200  14.346 -17.650  1.00  2.390          C  
ATOM   5396  CD1 LEU A 315      14.988  14.720 -16.368  1.00  2.390          C  
ATOM   5397  CD2 LEU A 315      12.902  15.116 -17.738  1.00  2.390          C  
ATOM   5398  H   LEU A 315      16.552  15.069 -20.882  1.00  1.740          H  
ATOM   5399  HA  LEU A 315      17.001  14.192 -18.194  1.00  2.170          H  
ATOM   5400 1HB  LEU A 315      15.201  15.748 -18.902  1.00  2.870          H  
ATOM   5401 2HB  LEU A 315      14.415  14.435 -19.770  1.00  2.870          H  
ATOM   5402  HG  LEU A 315      13.983  13.282 -17.611  1.00  2.870          H  
ATOM   5403 1HD1 LEU A 315      14.373  14.488 -15.507  1.00  2.870          H  
ATOM   5404 2HD1 LEU A 315      15.910  14.153 -16.296  1.00  2.870          H  
ATOM   5405 3HD1 LEU A 315      15.216  15.780 -16.377  1.00  2.870          H  
ATOM   5406 1HD2 LEU A 315      12.289  14.896 -16.865  1.00  2.870          H  
ATOM   5407 2HD2 LEU A 315      13.122  16.180 -17.784  1.00  2.870          H  
ATOM   5408 3HD2 LEU A 315      12.367  14.825 -18.644  1.00  2.870          H  
ATOM   5409  N   ILE A 316      15.922  12.048 -20.419  1.00  1.180          N  
ATOM   5410  CA  ILE A 316      15.709  10.640 -20.686  1.00  1.600          C  
ATOM   5411  C   ILE A 316      17.024   9.946 -20.387  1.00  1.350          C  
ATOM   5412  O   ILE A 316      17.035   8.955 -19.654  1.00  1.670          O  
ATOM   5413  CB  ILE A 316      15.354  10.402 -22.169  1.00  2.070          C  
ATOM   5414  CG1 ILE A 316      13.966  11.004 -22.485  1.00  2.070          C  
ATOM   5415  CG2 ILE A 316      15.387   8.863 -22.468  1.00  2.070          C  
ATOM   5416  CD1 ILE A 316      13.664  11.115 -23.984  1.00  2.070          C  
ATOM   5417  H   ILE A 316      15.849  12.729 -21.155  1.00  1.420          H  
ATOM   5418  HA  ILE A 316      14.935  10.245 -20.043  1.00  1.920          H  
ATOM   5419  HB  ILE A 316      16.060  10.895 -22.786  1.00  2.490          H  
ATOM   5420 1HG1 ILE A 316      13.199  10.383 -22.031  1.00  2.490          H  
ATOM   5421 2HG1 ILE A 316      13.909  11.998 -22.049  1.00  2.490          H  
ATOM   5422 1HG2 ILE A 316      15.147   8.669 -23.497  1.00  2.490          H  
ATOM   5423 2HG2 ILE A 316      16.382   8.454 -22.269  1.00  2.490          H  
ATOM   5424 3HG2 ILE A 316      14.662   8.354 -21.833  1.00  2.490          H  
ATOM   5425 1HD1 ILE A 316      12.682  11.544 -24.117  1.00  2.490          H  
ATOM   5426 2HD1 ILE A 316      14.389  11.741 -24.468  1.00  2.490          H  
ATOM   5427 3HD1 ILE A 316      13.677  10.139 -24.452  1.00  2.490          H  
ATOM   5428  N   LEU A 317      18.127  10.509 -20.882  1.00  1.240          N  
ATOM   5429  CA  LEU A 317      19.442   9.939 -20.656  1.00  1.780          C  
ATOM   5430  C   LEU A 317      19.840   9.874 -19.193  1.00  1.730          C  
ATOM   5431  O   LEU A 317      20.452   8.899 -18.749  1.00  2.130          O  
ATOM   5432  CB  LEU A 317      20.475  10.752 -21.388  1.00  2.280          C  
ATOM   5433  CG  LEU A 317      20.458  10.673 -22.861  1.00  2.280          C  
ATOM   5434  CD1 LEU A 317      21.381  11.739 -23.400  1.00  2.280          C  
ATOM   5435  CD2 LEU A 317      20.930   9.289 -23.290  1.00  2.280          C  
ATOM   5436  H   LEU A 317      18.034  11.322 -21.497  1.00  1.490          H  
ATOM   5437  HA  LEU A 317      19.427   8.947 -21.047  1.00  2.140          H  
ATOM   5438 1HB  LEU A 317      20.401  11.792 -21.081  1.00  2.730          H  
ATOM   5439 2HB  LEU A 317      21.396  10.376 -21.088  1.00  2.730          H  
ATOM   5440  HG  LEU A 317      19.461  10.852 -23.226  1.00  2.730          H  
ATOM   5441 1HD1 LEU A 317      21.377  11.725 -24.467  1.00  2.730          H  
ATOM   5442 2HD1 LEU A 317      21.047  12.707 -23.073  1.00  2.730          H  
ATOM   5443 3HD1 LEU A 317      22.393  11.566 -23.031  1.00  2.730          H  
ATOM   5444 1HD2 LEU A 317      20.951   9.220 -24.341  1.00  2.730          H  
ATOM   5445 2HD2 LEU A 317      21.898   9.141 -22.924  1.00  2.730          H  
ATOM   5446 3HD2 LEU A 317      20.290   8.499 -22.916  1.00  2.730          H  
ATOM   5447  N   GLN A 318      19.488  10.893 -18.418  1.00  1.620          N  
ATOM   5448  CA  GLN A 318      19.800  10.845 -17.006  1.00  2.160          C  
ATOM   5449  C   GLN A 318      19.016   9.717 -16.299  1.00  2.000          C  
ATOM   5450  O   GLN A 318      19.518   9.164 -15.314  1.00  2.480          O  
ATOM   5451  CB  GLN A 318      19.612  12.212 -16.337  1.00  2.810          C  
ATOM   5452  CG  GLN A 318      20.671  13.293 -16.765  1.00  2.810          C  
ATOM   5453  CD  GLN A 318      22.100  12.892 -16.452  1.00  2.810          C  
ATOM   5454  OE1 GLN A 318      22.332  12.188 -15.455  1.00  2.810          O  
ATOM   5455  NE2 GLN A 318      23.069  13.342 -17.268  1.00  2.810          N  
ATOM   5456  H   GLN A 318      19.057  11.723 -18.833  1.00  1.940          H  
ATOM   5457  HA  GLN A 318      20.855  10.595 -16.917  1.00  2.590          H  
ATOM   5458 1HB  GLN A 318      18.621  12.598 -16.593  1.00  3.370          H  
ATOM   5459 2HB  GLN A 318      19.654  12.101 -15.258  1.00  3.370          H  
ATOM   5460 1HG  GLN A 318      20.607  13.458 -17.836  1.00  3.370          H  
ATOM   5461 2HG  GLN A 318      20.481  14.211 -16.240  1.00  3.370          H  
ATOM   5462 1HE2 GLN A 318      24.021  13.108 -17.088  1.00  3.370          H  
ATOM   5463 2HE2 GLN A 318      22.861  13.958 -18.084  1.00  3.370          H  
ATOM   5464  N   ASN A 319      17.806   9.370 -16.791  1.00  1.740          N  
ATOM   5465  CA  ASN A 319      17.010   8.258 -16.240  1.00  2.100          C  
ATOM   5466  C   ASN A 319      17.555   6.884 -16.690  1.00  1.950          C  
ATOM   5467  O   ASN A 319      17.637   5.942 -15.895  1.00  2.540          O  
ATOM   5468  CB  ASN A 319      15.555   8.365 -16.684  1.00  2.800          C  
ATOM   5469  CG  ASN A 319      14.729   9.389 -15.971  1.00  2.800          C  
ATOM   5470  OD1 ASN A 319      14.148   9.067 -14.938  1.00  2.800          O  
ATOM   5471  ND2 ASN A 319      14.647  10.585 -16.464  1.00  2.800          N  
ATOM   5472  H   ASN A 319      17.418   9.916 -17.568  1.00  2.090          H  
ATOM   5473  HA  ASN A 319      17.061   8.298 -15.152  1.00  2.520          H  
ATOM   5474 1HB  ASN A 319      15.521   8.590 -17.743  1.00  3.360          H  
ATOM   5475 2HB  ASN A 319      15.080   7.393 -16.554  1.00  3.360          H  
ATOM   5476 1HD2 ASN A 319      14.088  11.265 -15.993  1.00  3.360          H  
ATOM   5477 2HD2 ASN A 319      15.144  10.839 -17.311  1.00  3.360          H  
ATOM   5478  N   THR A 320      17.950   6.785 -17.959  1.00  1.890          N  
ATOM   5479  CA  THR A 320      18.492   5.559 -18.555  1.00  2.230          C  
ATOM   5480  C   THR A 320      19.585   5.901 -19.527  1.00  1.900          C  
ATOM   5481  O   THR A 320      19.438   6.805 -20.332  1.00  2.220          O  
ATOM   5482  CB  THR A 320      17.422   4.745 -19.311  1.00  2.990          C  
ATOM   5483  OG1 THR A 320      18.059   3.590 -19.921  1.00  2.990          O  
ATOM   5484  CG2 THR A 320      16.721   5.603 -20.414  1.00  2.990          C  
ATOM   5485  H   THR A 320      17.837   7.608 -18.558  1.00  2.270          H  
ATOM   5486  HA  THR A 320      18.917   4.941 -17.765  1.00  2.680          H  
ATOM   5487  HB  THR A 320      16.676   4.404 -18.595  1.00  3.580          H  
ATOM   5488  HG1 THR A 320      17.371   2.977 -20.217  1.00  3.580          H  
ATOM   5489 1HG2 THR A 320      15.970   4.996 -20.912  1.00  3.580          H  
ATOM   5490 2HG2 THR A 320      16.241   6.463 -19.953  1.00  3.580          H  
ATOM   5491 3HG2 THR A 320      17.424   5.947 -21.160  1.00  3.580          H  
ATOM   5492  N   LYS A 321      20.666   5.135 -19.580  1.00  2.040          N  
ATOM   5493  CA  LYS A 321      21.652   5.584 -20.547  1.00  2.330          C  
ATOM   5494  C   LYS A 321      21.184   5.441 -21.997  1.00  2.130          C  
ATOM   5495  O   LYS A 321      21.763   6.079 -22.860  1.00  2.790          O  
ATOM   5496  CB  LYS A 321      23.031   4.908 -20.393  1.00  3.150          C  
ATOM   5497  CG  LYS A 321      23.208   3.444 -20.879  1.00  3.150          C  
ATOM   5498  CD  LYS A 321      24.652   2.887 -20.510  1.00  3.150          C  
ATOM   5499  CE  LYS A 321      25.819   3.617 -21.273  1.00  3.150          C  
ATOM   5500  NZ  LYS A 321      27.179   2.991 -21.017  1.00  3.150          N  
ATOM   5501  H   LYS A 321      20.799   4.352 -18.956  1.00  2.450          H  
ATOM   5502  HA  LYS A 321      21.808   6.650 -20.366  1.00  2.800          H  
ATOM   5503 1HB  LYS A 321      23.756   5.512 -20.928  1.00  3.780          H  
ATOM   5504 2HB  LYS A 321      23.306   4.927 -19.342  1.00  3.780          H  
ATOM   5505 1HG  LYS A 321      22.455   2.806 -20.416  1.00  3.780          H  
ATOM   5506 2HG  LYS A 321      23.077   3.398 -21.961  1.00  3.780          H  
ATOM   5507 1HD  LYS A 321      24.825   3.019 -19.448  1.00  3.780          H  
ATOM   5508 2HD  LYS A 321      24.693   1.822 -20.740  1.00  3.780          H  
ATOM   5509 1HE  LYS A 321      25.631   3.604 -22.330  1.00  3.780          H  
ATOM   5510 2HE  LYS A 321      25.858   4.640 -20.940  1.00  3.780          H  
ATOM   5511 1HZ  LYS A 321      27.923   3.541 -21.495  1.00  3.780          H  
ATOM   5512 2HZ  LYS A 321      27.402   2.994 -20.039  1.00  3.780          H  
ATOM   5513 3HZ  LYS A 321      27.196   2.045 -21.348  1.00  3.780          H  
ATOM   5514  N   ASN A 322      20.186   4.593 -22.296  1.00  1.730          N  
ATOM   5515  CA  ASN A 322      19.800   4.372 -23.700  1.00  1.560          C  
ATOM   5516  C   ASN A 322      18.705   5.271 -24.280  1.00  1.460          C  
ATOM   5517  O   ASN A 322      17.522   5.073 -23.998  1.00  1.580          O  
ATOM   5518  CB  ASN A 322      19.395   2.929 -23.915  1.00  2.250          C  
ATOM   5519  CG  ASN A 322      19.096   2.622 -25.379  1.00  2.250          C  
ATOM   5520  OD1 ASN A 322      19.539   3.351 -26.272  1.00  2.250          O  
ATOM   5521  ND2 ASN A 322      18.346   1.581 -25.636  1.00  2.250          N  
ATOM   5522  H   ASN A 322      19.710   4.076 -21.554  1.00  2.080          H  
ATOM   5523  HA  ASN A 322      20.679   4.563 -24.310  1.00  1.870          H  
ATOM   5524 1HB  ASN A 322      20.208   2.299 -23.589  1.00  2.700          H  
ATOM   5525 2HB  ASN A 322      18.522   2.690 -23.304  1.00  2.700          H  
ATOM   5526 1HD2 ASN A 322      18.119   1.350 -26.584  1.00  2.700          H  
ATOM   5527 2HD2 ASN A 322      17.985   1.020 -24.890  1.00  2.700          H  
ATOM   5528  N   LEU A 323      19.093   6.232 -25.125  1.00  1.410          N  
ATOM   5529  CA  LEU A 323      18.144   7.143 -25.764  1.00  1.440          C  
ATOM   5530  C   LEU A 323      17.949   6.708 -27.202  1.00  1.430          C  
ATOM   5531  O   LEU A 323      18.682   7.166 -28.083  1.00  1.650          O  
ATOM   5532  CB  LEU A 323      18.691   8.577 -25.755  1.00  2.000          C  
ATOM   5533  CG  LEU A 323      17.874   9.705 -26.436  1.00  2.000          C  
ATOM   5534  CD1 LEU A 323      16.569   9.896 -25.747  1.00  2.000          C  
ATOM   5535  CD2 LEU A 323      18.689  11.025 -26.400  1.00  2.000          C  
ATOM   5536  H   LEU A 323      20.082   6.308 -25.381  1.00  1.690          H  
ATOM   5537  HA  LEU A 323      17.193   7.086 -25.240  1.00  1.730          H  
ATOM   5538 1HB  LEU A 323      18.739   8.859 -24.727  1.00  2.400          H  
ATOM   5539 2HB  LEU A 323      19.695   8.569 -26.184  1.00  2.400          H  
ATOM   5540  HG  LEU A 323      17.675   9.420 -27.460  1.00  2.400          H  
ATOM   5541 1HD1 LEU A 323      16.011  10.685 -26.232  1.00  2.400          H  
ATOM   5542 2HD1 LEU A 323      15.991   8.987 -25.774  1.00  2.400          H  
ATOM   5543 3HD1 LEU A 323      16.772  10.172 -24.733  1.00  2.400          H  
ATOM   5544 1HD2 LEU A 323      18.127  11.821 -26.887  1.00  2.400          H  
ATOM   5545 2HD2 LEU A 323      18.879  11.309 -25.376  1.00  2.400          H  
ATOM   5546 3HD2 LEU A 323      19.632  10.882 -26.919  1.00  2.400          H  
ATOM   5547  N   SER A 324      16.982   5.836 -27.462  1.00  1.530          N  
ATOM   5548  CA  SER A 324      16.849   5.331 -28.812  1.00  1.520          C  
ATOM   5549  C   SER A 324      16.137   6.381 -29.629  1.00  1.400          C  
ATOM   5550  O   SER A 324      15.500   7.276 -29.075  1.00  1.360          O  
ATOM   5551  CB  SER A 324      16.082   4.023 -28.835  1.00  2.130          C  
ATOM   5552  OG  SER A 324      14.735   4.226 -28.526  1.00  2.130          O  
ATOM   5553  H   SER A 324      16.339   5.505 -26.741  1.00  1.840          H  
ATOM   5554  HA  SER A 324      17.845   5.169 -29.231  1.00  1.820          H  
ATOM   5555 1HB  SER A 324      16.166   3.572 -29.820  1.00  2.560          H  
ATOM   5556 2HB  SER A 324      16.522   3.332 -28.116  1.00  2.560          H  
ATOM   5557  HG  SER A 324      14.700   4.372 -27.563  1.00  2.560          H  
ATOM   5558  N   PHE A 325      16.147   6.259 -30.951  1.00  1.400          N  
ATOM   5559  CA  PHE A 325      15.427   7.256 -31.731  1.00  1.380          C  
ATOM   5560  C   PHE A 325      13.923   7.225 -31.401  1.00  1.370          C  
ATOM   5561  O   PHE A 325      13.249   8.257 -31.448  1.00  1.380          O  
ATOM   5562  CB  PHE A 325      15.652   7.044 -33.232  1.00  1.940          C  
ATOM   5563  CG  PHE A 325      14.816   6.021 -33.841  1.00  1.940          C  
ATOM   5564  CD1 PHE A 325      13.596   6.394 -34.387  1.00  1.940          C  
ATOM   5565  CD2 PHE A 325      15.206   4.701 -33.904  1.00  1.940          C  
ATOM   5566  CE1 PHE A 325      12.794   5.473 -34.974  1.00  1.940          C  
ATOM   5567  CE2 PHE A 325      14.392   3.773 -34.493  1.00  1.940          C  
ATOM   5568  CZ  PHE A 325      13.187   4.161 -35.030  1.00  1.940          C  
ATOM   5569  H   PHE A 325      16.663   5.516 -31.397  1.00  1.680          H  
ATOM   5570  HA  PHE A 325      15.811   8.240 -31.462  1.00  1.660          H  
ATOM   5571 1HB  PHE A 325      15.491   7.946 -33.776  1.00  2.330          H  
ATOM   5572 2HB  PHE A 325      16.691   6.765 -33.395  1.00  2.330          H  
ATOM   5573  HD1 PHE A 325      13.281   7.443 -34.342  1.00  2.330          H  
ATOM   5574  HD2 PHE A 325      16.163   4.398 -33.486  1.00  2.330          H  
ATOM   5575  HE1 PHE A 325      11.841   5.773 -35.396  1.00  2.330          H  
ATOM   5576  HE2 PHE A 325      14.698   2.728 -34.542  1.00  2.330          H  
ATOM   5577  HZ  PHE A 325      12.539   3.424 -35.499  1.00  2.330          H  
ATOM   5578  N   ASN A 326      13.406   6.068 -30.963  1.00  1.420          N  
ATOM   5579  CA  ASN A 326      11.998   5.929 -30.634  1.00  1.460          C  
ATOM   5580  C   ASN A 326      11.629   6.574 -29.309  1.00  1.510          C  
ATOM   5581  O   ASN A 326      10.440   6.787 -29.023  1.00  1.610          O  
ATOM   5582  CB  ASN A 326      11.593   4.470 -30.611  1.00  2.030          C  
ATOM   5583  CG  ASN A 326      11.350   3.864 -31.960  1.00  2.030          C  
ATOM   5584  OD1 ASN A 326      10.722   4.486 -32.830  1.00  2.030          O  
ATOM   5585  ND2 ASN A 326      11.827   2.661 -32.148  1.00  2.030          N  
ATOM   5586  H   ASN A 326      13.986   5.239 -30.901  1.00  1.700          H  
ATOM   5587  HA  ASN A 326      11.429   6.418 -31.415  1.00  1.750          H  
ATOM   5588 1HB  ASN A 326      12.381   3.899 -30.116  1.00  2.430          H  
ATOM   5589 2HB  ASN A 326      10.690   4.358 -30.010  1.00  2.430          H  
ATOM   5590 1HD2 ASN A 326      11.688   2.194 -33.022  1.00  2.430          H  
ATOM   5591 2HD2 ASN A 326      12.325   2.202 -31.412  1.00  2.430          H  
ATOM   5592  N   ASN A 327      12.630   6.981 -28.519  1.00  1.470          N  
ATOM   5593  CA  ASN A 327      12.340   7.590 -27.237  1.00  1.550          C  
ATOM   5594  C   ASN A 327      12.219   9.082 -27.437  1.00  1.540          C  
ATOM   5595  O   ASN A 327      11.816   9.811 -26.531  1.00  1.740          O  
ATOM   5596  CB  ASN A 327      13.443   7.287 -26.236  1.00  2.140          C  
ATOM   5597  CG  ASN A 327      13.495   5.839 -25.807  1.00  2.140          C  
ATOM   5598  OD1 ASN A 327      14.508   5.121 -26.018  1.00  2.140          O  
ATOM   5599  ND2 ASN A 327      12.423   5.380 -25.194  1.00  2.140          N  
ATOM   5600  H   ASN A 327      13.610   6.879 -28.805  1.00  1.760          H  
ATOM   5601  HA  ASN A 327      11.386   7.218 -26.866  1.00  1.860          H  
ATOM   5602 1HB  ASN A 327      14.401   7.545 -26.686  1.00  2.570          H  
ATOM   5603 2HB  ASN A 327      13.315   7.908 -25.355  1.00  2.570          H  
ATOM   5604 1HD2 ASN A 327      12.392   4.430 -24.879  1.00  2.570          H  
ATOM   5605 2HD2 ASN A 327      11.637   5.980 -25.039  1.00  2.570          H  
ATOM   5606  N   ILE A 328      12.487   9.501 -28.670  1.00  1.390          N  
ATOM   5607  CA  ILE A 328      12.437  10.869 -29.080  1.00  1.390          C  
ATOM   5608  C   ILE A 328      11.183  11.019 -29.962  1.00  1.440          C  
ATOM   5609  O   ILE A 328      10.437  12.001 -29.865  1.00  1.600          O  
ATOM   5610  CB  ILE A 328      13.729  11.250 -29.806  1.00  1.950          C  
ATOM   5611  CG1 ILE A 328      14.909  11.031 -28.887  1.00  1.950          C  
ATOM   5612  CG2 ILE A 328      13.663  12.699 -30.108  1.00  1.950          C  
ATOM   5613  CD1 ILE A 328      16.241  11.154 -29.545  1.00  1.950          C  
ATOM   5614  H   ILE A 328      12.764   8.829 -29.383  1.00  1.670          H  
ATOM   5615  HA  ILE A 328      12.332  11.490 -28.211  1.00  1.670          H  
ATOM   5616  HB  ILE A 328      13.849  10.658 -30.710  1.00  2.340          H  
ATOM   5617 1HG1 ILE A 328      14.835  11.731 -28.089  1.00  2.340          H  
ATOM   5618 2HG1 ILE A 328      14.855  10.026 -28.465  1.00  2.340          H  
ATOM   5619 1HG2 ILE A 328      14.541  13.055 -30.619  1.00  2.340          H  
ATOM   5620 2HG2 ILE A 328      12.833  12.849 -30.709  1.00  2.340          H  
ATOM   5621 3HG2 ILE A 328      13.544  13.251 -29.185  1.00  2.340          H  
ATOM   5622 1HD1 ILE A 328      16.994  10.993 -28.825  1.00  2.340          H  
ATOM   5623 2HD1 ILE A 328      16.324  10.404 -30.319  1.00  2.340          H  
ATOM   5624 3HD1 ILE A 328      16.392  12.134 -29.969  1.00  2.340          H  
ATOM   5625  N   LYS A 329      10.999  10.035 -30.857  1.00  1.400          N  
ATOM   5626  CA  LYS A 329       9.880   9.968 -31.790  1.00  1.510          C  
ATOM   5627  C   LYS A 329       8.510   9.728 -31.174  1.00  1.670          C  
ATOM   5628  O   LYS A 329       7.544  10.351 -31.605  1.00  1.840          O  
ATOM   5629  CB  LYS A 329      10.106   8.851 -32.799  1.00  2.070          C  
ATOM   5630  CG  LYS A 329       9.073   8.752 -33.879  1.00  2.070          C  
ATOM   5631  CD  LYS A 329       9.541   7.781 -34.929  1.00  2.070          C  
ATOM   5632  CE  LYS A 329       8.549   7.647 -36.057  1.00  2.070          C  
ATOM   5633  NZ  LYS A 329       9.122   6.876 -37.167  1.00  2.070          N  
ATOM   5634  H   LYS A 329      11.704   9.301 -30.924  1.00  1.680          H  
ATOM   5635  HA  LYS A 329       9.826  10.917 -32.318  1.00  1.810          H  
ATOM   5636 1HB  LYS A 329      11.079   8.913 -33.245  1.00  2.480          H  
ATOM   5637 2HB  LYS A 329      10.061   7.914 -32.271  1.00  2.480          H  
ATOM   5638 1HG  LYS A 329       8.124   8.406 -33.465  1.00  2.480          H  
ATOM   5639 2HG  LYS A 329       8.923   9.739 -34.328  1.00  2.480          H  
ATOM   5640 1HD  LYS A 329      10.496   8.126 -35.341  1.00  2.480          H  
ATOM   5641 2HD  LYS A 329       9.697   6.802 -34.469  1.00  2.480          H  
ATOM   5642 1HE  LYS A 329       7.656   7.143 -35.694  1.00  2.480          H  
ATOM   5643 2HE  LYS A 329       8.276   8.638 -36.421  1.00  2.480          H  
ATOM   5644 1HZ  LYS A 329       8.465   6.802 -37.924  1.00  2.480          H  
ATOM   5645 2HZ  LYS A 329       9.963   7.409 -37.489  1.00  2.480          H  
ATOM   5646 3HZ  LYS A 329       9.391   5.959 -36.861  1.00  2.480          H  
ATOM   5647  N   THR A 330       8.384   8.814 -30.191  1.00  1.680          N  
ATOM   5648  CA  THR A 330       7.046   8.499 -29.685  1.00  1.920          C  
ATOM   5649  C   THR A 330       6.258   9.761 -29.361  1.00  2.220          C  
ATOM   5650  O   THR A 330       5.195   9.976 -29.945  1.00  2.640          O  
ATOM   5651  CB  THR A 330       7.118   7.604 -28.422  1.00  2.590          C  
ATOM   5652  OG1 THR A 330       7.762   6.358 -28.743  1.00  2.590          O  
ATOM   5653  CG2 THR A 330       5.704   7.313 -27.901  1.00  2.590          C  
ATOM   5654  H   THR A 330       9.179   8.283 -29.837  1.00  2.020          H  
ATOM   5655  HA  THR A 330       6.508   7.953 -30.460  1.00  2.300          H  
ATOM   5656  HB  THR A 330       7.695   8.108 -27.649  1.00  3.110          H  
ATOM   5657  HG1 THR A 330       8.726   6.503 -28.854  1.00  3.110          H  
ATOM   5658 1HG2 THR A 330       5.773   6.680 -27.019  1.00  3.110          H  
ATOM   5659 2HG2 THR A 330       5.194   8.239 -27.634  1.00  3.110          H  
ATOM   5660 3HG2 THR A 330       5.135   6.800 -28.674  1.00  3.110          H  
ATOM   5661  N   LEU A 331       6.748  10.560 -28.406  1.00  2.350          N  
ATOM   5662  CA  LEU A 331       6.161  11.860 -28.102  1.00  2.770          C  
ATOM   5663  C   LEU A 331       6.876  12.654 -27.030  1.00  2.440          C  
ATOM   5664  O   LEU A 331       6.872  12.275 -25.856  1.00  2.680          O  
ATOM   5665  CB  LEU A 331       4.673  11.778 -27.687  1.00  3.710          C  
ATOM   5666  CG  LEU A 331       4.022  13.154 -27.238  1.00  3.710          C  
ATOM   5667  CD1 LEU A 331       4.017  14.168 -28.410  1.00  3.710          C  
ATOM   5668  CD2 LEU A 331       2.595  12.897 -26.773  1.00  3.710          C  
ATOM   5669  H   LEU A 331       7.603  10.287 -27.946  1.00  2.820          H  
ATOM   5670  HA  LEU A 331       6.216  12.444 -29.022  1.00  3.320          H  
ATOM   5671 1HB  LEU A 331       4.079  11.429 -28.516  1.00  4.450          H  
ATOM   5672 2HB  LEU A 331       4.575  11.069 -26.867  1.00  4.450          H  
ATOM   5673  HG  LEU A 331       4.591  13.583 -26.416  1.00  4.450          H  
ATOM   5674 1HD1 LEU A 331       3.567  15.084 -28.065  1.00  4.450          H  
ATOM   5675 2HD1 LEU A 331       5.022  14.389 -28.753  1.00  4.450          H  
ATOM   5676 3HD1 LEU A 331       3.441  13.763 -29.237  1.00  4.450          H  
ATOM   5677 1HD2 LEU A 331       2.141  13.837 -26.454  1.00  4.450          H  
ATOM   5678 2HD2 LEU A 331       2.015  12.472 -27.593  1.00  4.450          H  
ATOM   5679 3HD2 LEU A 331       2.610  12.197 -25.938  1.00  4.450          H  
ATOM   5680  N   LEU A 332       7.376  13.812 -27.415  1.00  2.260          N  
ATOM   5681  CA  LEU A 332       7.941  14.788 -26.504  1.00  2.530          C  
ATOM   5682  C   LEU A 332       7.240  16.099 -26.847  1.00  2.830          C  
ATOM   5683  O   LEU A 332       7.229  16.501 -28.011  1.00  2.950          O  
ATOM   5684  CB  LEU A 332       9.468  14.856 -26.661  1.00  3.430          C  
ATOM   5685  CG  LEU A 332      10.249  13.508 -26.320  1.00  3.430          C  
ATOM   5686  CD1 LEU A 332      11.725  13.649 -26.661  1.00  3.430          C  
ATOM   5687  CD2 LEU A 332      10.076  13.153 -24.851  1.00  3.430          C  
ATOM   5688  H   LEU A 332       7.379  14.022 -28.419  1.00  2.710          H  
ATOM   5689  HA  LEU A 332       7.681  14.534 -25.480  1.00  3.040          H  
ATOM   5690 1HB  LEU A 332       9.685  15.113 -27.698  1.00  4.120          H  
ATOM   5691 2HB  LEU A 332       9.845  15.646 -26.026  1.00  4.120          H  
ATOM   5692  HG  LEU A 332       9.850  12.691 -26.927  1.00  4.120          H  
ATOM   5693 1HD1 LEU A 332      12.232  12.722 -26.419  1.00  4.120          H  
ATOM   5694 2HD1 LEU A 332      11.821  13.849 -27.709  1.00  4.120          H  
ATOM   5695 3HD1 LEU A 332      12.170  14.428 -26.116  1.00  4.120          H  
ATOM   5696 1HD2 LEU A 332      10.601  12.228 -24.655  1.00  4.120          H  
ATOM   5697 2HD2 LEU A 332      10.469  13.928 -24.227  1.00  4.120          H  
ATOM   5698 3HD2 LEU A 332       9.030  13.008 -24.617  1.00  4.120          H  
ATOM   5699  N   THR A 333       6.606  16.754 -25.873  1.00  3.320          N  
ATOM   5700  CA  THR A 333       5.877  17.968 -26.247  1.00  3.850          C  
ATOM   5701  C   THR A 333       6.600  19.204 -25.752  1.00  4.320          C  
ATOM   5702  O   THR A 333       6.821  19.371 -24.549  1.00  4.880          O  
ATOM   5703  CB  THR A 333       4.441  17.963 -25.688  1.00  5.180          C  
ATOM   5704  OG1 THR A 333       3.740  16.822 -26.184  1.00  5.180          O  
ATOM   5705  CG2 THR A 333       3.706  19.215 -26.182  1.00  5.180          C  
ATOM   5706  H   THR A 333       6.626  16.425 -24.919  1.00  3.980          H  
ATOM   5707  HA  THR A 333       5.817  18.025 -27.330  1.00  4.620          H  
ATOM   5708  HB  THR A 333       4.458  17.942 -24.600  1.00  6.210          H  
ATOM   5709  HG1 THR A 333       4.117  16.039 -25.777  1.00  6.210          H  
ATOM   5710 1HG2 THR A 333       2.687  19.204 -25.805  1.00  6.210          H  
ATOM   5711 2HG2 THR A 333       4.207  20.110 -25.830  1.00  6.210          H  
ATOM   5712 3HG2 THR A 333       3.690  19.213 -27.273  1.00  6.210          H  
ATOM   5713  N   ILE A 334       6.974  20.064 -26.690  1.00  4.380          N  
ATOM   5714  CA  ILE A 334       7.705  21.275 -26.361  1.00  4.990          C  
ATOM   5715  C   ILE A 334       6.906  22.481 -26.808  1.00  5.020          C  
ATOM   5716  O   ILE A 334       6.594  22.608 -27.980  1.00  4.700          O  
ATOM   5717  CB  ILE A 334       9.079  21.277 -27.063  1.00  6.740          C  
ATOM   5718  CG1 ILE A 334       9.875  19.948 -26.725  1.00  6.740          C  
ATOM   5719  CG2 ILE A 334       9.865  22.535 -26.676  1.00  6.740          C  
ATOM   5720  CD1 ILE A 334      10.234  19.728 -25.278  1.00  6.740          C  
ATOM   5721  H   ILE A 334       6.719  19.843 -27.662  1.00  5.260          H  
ATOM   5722  HA  ILE A 334       7.838  21.340 -25.283  1.00  5.990          H  
ATOM   5723  HB  ILE A 334       8.922  21.282 -28.141  1.00  8.090          H  
ATOM   5724 1HG1 ILE A 334       9.266  19.102 -27.045  1.00  8.090          H  
ATOM   5725 2HG1 ILE A 334      10.785  19.937 -27.305  1.00  8.090          H  
ATOM   5726 1HG2 ILE A 334      10.813  22.545 -27.191  1.00  8.090          H  
ATOM   5727 2HG2 ILE A 334       9.307  23.417 -26.962  1.00  8.090          H  
ATOM   5728 3HG2 ILE A 334      10.034  22.558 -25.604  1.00  8.090          H  
ATOM   5729 1HD1 ILE A 334      10.745  18.797 -25.187  1.00  8.090          H  
ATOM   5730 2HD1 ILE A 334      10.873  20.519 -24.910  1.00  8.090          H  
ATOM   5731 3HD1 ILE A 334       9.339  19.686 -24.684  1.00  8.090          H  
ATOM   5732  N   ASN A 335       6.552  23.374 -25.895  1.00  5.560          N  
ATOM   5733  CA  ASN A 335       5.767  24.557 -26.268  1.00  5.740          C  
ATOM   5734  C   ASN A 335       4.508  24.172 -27.058  1.00  5.330          C  
ATOM   5735  O   ASN A 335       4.150  24.834 -28.032  1.00  5.650          O  
ATOM   5736  CB  ASN A 335       6.614  25.529 -27.071  1.00  7.960          C  
ATOM   5737  CG  ASN A 335       7.787  26.030 -26.297  1.00  7.960          C  
ATOM   5738  OD1 ASN A 335       7.720  26.214 -25.073  1.00  7.960          O  
ATOM   5739  ND2 ASN A 335       8.874  26.262 -26.986  1.00  7.960          N  
ATOM   5740  H   ASN A 335       6.837  23.240 -24.933  1.00  6.670          H  
ATOM   5741  HA  ASN A 335       5.435  25.053 -25.355  1.00  6.890          H  
ATOM   5742 1HB  ASN A 335       6.969  25.060 -27.988  1.00  9.560          H  
ATOM   5743 2HB  ASN A 335       6.002  26.380 -27.365  1.00  9.560          H  
ATOM   5744 1HD2 ASN A 335       9.696  26.602 -26.528  1.00  9.560          H  
ATOM   5745 2HD2 ASN A 335       8.882  26.101 -27.974  1.00  9.560          H  
ATOM   5746  N   LYS A 336       3.846  23.097 -26.619  1.00  5.040          N  
ATOM   5747  CA  LYS A 336       2.634  22.533 -27.226  1.00  4.960          C  
ATOM   5748  C   LYS A 336       2.837  21.978 -28.649  1.00  4.440          C  
ATOM   5749  O   LYS A 336       1.862  21.732 -29.364  1.00  4.690          O  
ATOM   5750  CB  LYS A 336       1.513  23.578 -27.247  1.00  6.980          C  
ATOM   5751  CG  LYS A 336       1.160  24.148 -25.877  1.00  6.980          C  
ATOM   5752  CD  LYS A 336      -0.004  25.127 -25.965  1.00  6.980          C  
ATOM   5753  CE  LYS A 336      -0.324  25.740 -24.602  1.00  6.980          C  
ATOM   5754  NZ  LYS A 336      -1.435  26.737 -24.683  1.00  6.980          N  
ATOM   5755  H   LYS A 336       4.217  22.639 -25.799  1.00  6.050          H  
ATOM   5756  HA  LYS A 336       2.302  21.706 -26.602  1.00  5.950          H  
ATOM   5757 1HB  LYS A 336       1.769  24.399 -27.911  1.00  8.370          H  
ATOM   5758 2HB  LYS A 336       0.609  23.119 -27.647  1.00  8.370          H  
ATOM   5759 1HG  LYS A 336       0.894  23.332 -25.206  1.00  8.370          H  
ATOM   5760 2HG  LYS A 336       2.024  24.665 -25.468  1.00  8.370          H  
ATOM   5761 1HD  LYS A 336       0.251  25.926 -26.663  1.00  8.370          H  
ATOM   5762 2HD  LYS A 336      -0.885  24.609 -26.340  1.00  8.370          H  
ATOM   5763 1HE  LYS A 336      -0.612  24.947 -23.914  1.00  8.370          H  
ATOM   5764 2HE  LYS A 336       0.567  26.236 -24.218  1.00  8.370          H  
ATOM   5765 1HZ  LYS A 336      -1.614  27.118 -23.763  1.00  8.370          H  
ATOM   5766 2HZ  LYS A 336      -1.175  27.486 -25.310  1.00  8.370          H  
ATOM   5767 3HZ  LYS A 336      -2.272  26.287 -25.027  1.00  8.370          H  
ATOM   5768  N   ILE A 337       4.078  21.694 -29.031  1.00  3.970          N  
ATOM   5769  CA  ILE A 337       4.395  21.123 -30.330  1.00  3.670          C  
ATOM   5770  C   ILE A 337       4.771  19.664 -30.169  1.00  3.050          C  
ATOM   5771  O   ILE A 337       5.642  19.317 -29.365  1.00  2.850          O  
ATOM   5772  CB  ILE A 337       5.565  21.880 -30.983  1.00  5.260          C  
ATOM   5773  CG1 ILE A 337       5.175  23.366 -31.149  1.00  5.260          C  
ATOM   5774  CG2 ILE A 337       5.907  21.234 -32.348  1.00  5.260          C  
ATOM   5775  CD1 ILE A 337       6.327  24.281 -31.465  1.00  5.260          C  
ATOM   5776  H   ILE A 337       4.858  21.948 -28.426  1.00  4.760          H  
ATOM   5777  HA  ILE A 337       3.517  21.191 -30.973  1.00  4.400          H  
ATOM   5778  HB  ILE A 337       6.437  21.835 -30.333  1.00  6.310          H  
ATOM   5779 1HG1 ILE A 337       4.435  23.447 -31.938  1.00  6.310          H  
ATOM   5780 2HG1 ILE A 337       4.729  23.717 -30.223  1.00  6.310          H  
ATOM   5781 1HG2 ILE A 337       6.735  21.755 -32.811  1.00  6.310          H  
ATOM   5782 2HG2 ILE A 337       6.185  20.196 -32.217  1.00  6.310          H  
ATOM   5783 3HG2 ILE A 337       5.038  21.287 -33.003  1.00  6.310          H  
ATOM   5784 1HD1 ILE A 337       5.957  25.302 -31.549  1.00  6.310          H  
ATOM   5785 2HD1 ILE A 337       7.058  24.223 -30.653  1.00  6.310          H  
ATOM   5786 3HD1 ILE A 337       6.796  23.996 -32.397  1.00  6.310          H  
ATOM   5787  N   LYS A 338       4.107  18.789 -30.912  1.00  3.190          N  
ATOM   5788  CA  LYS A 338       4.409  17.372 -30.775  1.00  2.790          C  
ATOM   5789  C   LYS A 338       5.602  16.971 -31.641  1.00  2.390          C  
ATOM   5790  O   LYS A 338       5.520  16.953 -32.871  1.00  2.800          O  
ATOM   5791  CB  LYS A 338       3.186  16.537 -31.136  1.00  4.070          C  
ATOM   5792  CG  LYS A 338       2.006  16.731 -30.185  1.00  4.070          C  
ATOM   5793  CD  LYS A 338       0.853  15.800 -30.530  1.00  4.070          C  
ATOM   5794  CE  LYS A 338      -0.311  15.972 -29.561  1.00  4.070          C  
ATOM   5795  NZ  LYS A 338      -1.460  15.081 -29.905  1.00  4.070          N  
ATOM   5796  H   LYS A 338       3.399  19.114 -31.558  1.00  3.830          H  
ATOM   5797  HA  LYS A 338       4.675  17.168 -29.735  1.00  3.350          H  
ATOM   5798 1HB  LYS A 338       2.857  16.788 -32.144  1.00  4.880          H  
ATOM   5799 2HB  LYS A 338       3.457  15.483 -31.135  1.00  4.880          H  
ATOM   5800 1HG  LYS A 338       2.317  16.575 -29.160  1.00  4.880          H  
ATOM   5801 2HG  LYS A 338       1.658  17.759 -30.270  1.00  4.880          H  
ATOM   5802 1HD  LYS A 338       0.509  16.008 -31.544  1.00  4.880          H  
ATOM   5803 2HD  LYS A 338       1.198  14.766 -30.486  1.00  4.880          H  
ATOM   5804 1HE  LYS A 338       0.029  15.738 -28.552  1.00  4.880          H  
ATOM   5805 2HE  LYS A 338      -0.648  17.009 -29.589  1.00  4.880          H  
ATOM   5806 1HZ  LYS A 338      -2.210  15.224 -29.241  1.00  4.880          H  
ATOM   5807 2HZ  LYS A 338      -1.791  15.298 -30.835  1.00  4.880          H  
ATOM   5808 3HZ  LYS A 338      -1.164  14.115 -29.871  1.00  4.880          H  
ATOM   5809  N   LEU A 339       6.714  16.688 -30.974  1.00  2.130          N  
ATOM   5810  CA  LEU A 339       7.990  16.333 -31.572  1.00  2.300          C  
ATOM   5811  C   LEU A 339       8.328  14.881 -31.200  1.00  2.500          C  
ATOM   5812  O   LEU A 339       7.715  14.359 -30.264  1.00  3.330          O  
ATOM   5813  CB  LEU A 339       9.051  17.316 -31.057  1.00  3.150          C  
ATOM   5814  CG  LEU A 339       8.818  18.797 -31.301  1.00  3.150          C  
ATOM   5815  CD1 LEU A 339       9.898  19.580 -30.587  1.00  3.150          C  
ATOM   5816  CD2 LEU A 339       8.870  19.077 -32.798  1.00  3.150          C  
ATOM   5817  H   LEU A 339       6.696  16.735 -29.950  1.00  2.560          H  
ATOM   5818  HA  LEU A 339       7.890  16.400 -32.651  1.00  2.760          H  
ATOM   5819 1HB  LEU A 339       9.173  17.163 -29.981  1.00  3.780          H  
ATOM   5820 2HB  LEU A 339       9.952  17.120 -31.531  1.00  3.780          H  
ATOM   5821  HG  LEU A 339       7.852  19.095 -30.892  1.00  3.780          H  
ATOM   5822 1HD1 LEU A 339       9.739  20.646 -30.745  1.00  3.780          H  
ATOM   5823 2HD1 LEU A 339       9.853  19.361 -29.533  1.00  3.780          H  
ATOM   5824 3HD1 LEU A 339      10.873  19.298 -30.973  1.00  3.780          H  
ATOM   5825 1HD2 LEU A 339       8.722  20.141 -32.970  1.00  3.780          H  
ATOM   5826 2HD2 LEU A 339       9.845  18.779 -33.190  1.00  3.780          H  
ATOM   5827 3HD2 LEU A 339       8.089  18.525 -33.314  1.00  3.780          H  
ATOM   5828  N   PHE A 340       9.288  14.207 -31.876  1.00  2.180          N  
ATOM   5829  CA  PHE A 340      10.127  14.673 -33.005  1.00  2.120          C  
ATOM   5830  C   PHE A 340       9.989  13.812 -34.265  1.00  1.930          C  
ATOM   5831  O   PHE A 340       9.672  12.626 -34.203  1.00  2.060          O  
ATOM   5832  CB  PHE A 340      11.594  14.649 -32.607  1.00  2.990          C  
ATOM   5833  CG  PHE A 340      12.043  15.602 -31.512  1.00  2.990          C  
ATOM   5834  CD1 PHE A 340      11.746  15.384 -30.163  1.00  2.990          C  
ATOM   5835  CD2 PHE A 340      12.800  16.710 -31.831  1.00  2.990          C  
ATOM   5836  CE1 PHE A 340      12.187  16.266 -29.187  1.00  2.990          C  
ATOM   5837  CE2 PHE A 340      13.241  17.574 -30.849  1.00  2.990          C  
ATOM   5838  CZ  PHE A 340      12.924  17.342 -29.526  1.00  2.990          C  
ATOM   5839  H   PHE A 340       9.492  13.273 -31.506  1.00  2.620          H  
ATOM   5840  HA  PHE A 340       9.857  15.686 -33.284  1.00  2.540          H  
ATOM   5841 1HB  PHE A 340      11.805  13.669 -32.311  1.00  3.590          H  
ATOM   5842 2HB  PHE A 340      12.196  14.853 -33.491  1.00  3.590          H  
ATOM   5843  HD1 PHE A 340      11.150  14.510 -29.877  1.00  3.590          H  
ATOM   5844  HD2 PHE A 340      13.051  16.898 -32.872  1.00  3.590          H  
ATOM   5845  HE1 PHE A 340      11.943  16.103 -28.145  1.00  3.590          H  
ATOM   5846  HE2 PHE A 340      13.837  18.445 -31.121  1.00  3.590          H  
ATOM   5847  HZ  PHE A 340      13.262  18.022 -28.749  1.00  3.590          H  
ATOM   5848  N   THR A 341      10.261  14.432 -35.410  1.00  1.730          N  
ATOM   5849  CA  THR A 341      10.282  13.796 -36.736  1.00  1.600          C  
ATOM   5850  C   THR A 341      11.596  13.021 -36.957  1.00  1.470          C  
ATOM   5851  O   THR A 341      12.654  13.454 -36.502  1.00  1.400          O  
ATOM   5852  CB  THR A 341      10.057  14.873 -37.832  1.00  2.290          C  
ATOM   5853  OG1 THR A 341       8.764  15.469 -37.649  1.00  2.290          O  
ATOM   5854  CG2 THR A 341      10.124  14.285 -39.219  1.00  2.290          C  
ATOM   5855  H   THR A 341      10.476  15.433 -35.376  1.00  2.080          H  
ATOM   5856  HA  THR A 341       9.458  13.083 -36.788  1.00  1.920          H  
ATOM   5857  HB  THR A 341      10.811  15.641 -37.734  1.00  2.750          H  
ATOM   5858  HG1 THR A 341       8.700  16.272 -38.178  1.00  2.750          H  
ATOM   5859 1HG2 THR A 341       9.956  15.070 -39.949  1.00  2.750          H  
ATOM   5860 2HG2 THR A 341      11.092  13.859 -39.396  1.00  2.750          H  
ATOM   5861 3HG2 THR A 341       9.360  13.518 -39.330  1.00  2.750          H  
ATOM   5862  N   ASP A 342      11.560  11.910 -37.712  1.00  1.470          N  
ATOM   5863  CA  ASP A 342      12.766  11.097 -37.965  1.00  1.390          C  
ATOM   5864  C   ASP A 342      14.025  11.899 -38.325  1.00  1.250          C  
ATOM   5865  O   ASP A 342      15.098  11.652 -37.762  1.00  1.200          O  
ATOM   5866  CB  ASP A 342      12.531  10.144 -39.150  1.00  1.980          C  
ATOM   5867  CG  ASP A 342      11.563   8.975 -38.897  1.00  1.980          C  
ATOM   5868  OD1 ASP A 342      11.241   8.695 -37.769  1.00  1.980          O  
ATOM   5869  OD2 ASP A 342      11.151   8.369 -39.849  1.00  1.980          O  
ATOM   5870  H   ASP A 342      10.672  11.593 -38.078  1.00  1.760          H  
ATOM   5871  HA  ASP A 342      12.977  10.515 -37.071  1.00  1.670          H  
ATOM   5872 1HB  ASP A 342      12.155  10.723 -40.001  1.00  2.370          H  
ATOM   5873 2HB  ASP A 342      13.490   9.730 -39.460  1.00  2.370          H  
ATOM   5874  N   GLU A 343      13.914  12.860 -39.245  1.00  1.250          N  
ATOM   5875  CA  GLU A 343      15.072  13.660 -39.637  1.00  1.210          C  
ATOM   5876  C   GLU A 343      15.606  14.523 -38.487  1.00  1.180          C  
ATOM   5877  O   GLU A 343      16.826  14.696 -38.344  1.00  1.180          O  
ATOM   5878  CB  GLU A 343      14.714  14.518 -40.850  1.00  1.710          C  
ATOM   5879  CG  GLU A 343      14.501  13.706 -42.140  1.00  1.710          C  
ATOM   5880  CD  GLU A 343      13.162  13.023 -42.215  1.00  1.710          C  
ATOM   5881  OE1 GLU A 343      12.371  13.214 -41.321  1.00  1.710          O  
ATOM   5882  OE2 GLU A 343      12.933  12.307 -43.155  1.00  1.710          O  
ATOM   5883  H   GLU A 343      13.018  13.019 -39.709  1.00  1.500          H  
ATOM   5884  HA  GLU A 343      15.867  12.976 -39.934  1.00  1.450          H  
ATOM   5885 1HB  GLU A 343      13.800  15.076 -40.643  1.00  2.050          H  
ATOM   5886 2HB  GLU A 343      15.507  15.243 -41.032  1.00  2.050          H  
ATOM   5887 1HG  GLU A 343      14.603  14.371 -42.996  1.00  2.050          H  
ATOM   5888 2HG  GLU A 343      15.284  12.953 -42.206  1.00  2.050          H  
ATOM   5889  N   GLN A 344      14.685  15.072 -37.682  1.00  1.210          N  
ATOM   5890  CA  GLN A 344      15.027  15.923 -36.551  1.00  1.220          C  
ATOM   5891  C   GLN A 344      15.748  15.104 -35.509  1.00  1.120          C  
ATOM   5892  O   GLN A 344      16.672  15.589 -34.849  1.00  1.090          O  
ATOM   5893  CB  GLN A 344      13.780  16.518 -35.885  1.00  1.700          C  
ATOM   5894  CG  GLN A 344      13.018  17.541 -36.679  1.00  1.700          C  
ATOM   5895  CD  GLN A 344      11.751  18.008 -35.931  1.00  1.700          C  
ATOM   5896  OE1 GLN A 344      10.982  17.213 -35.343  1.00  1.700          O  
ATOM   5897  NE2 GLN A 344      11.533  19.318 -35.939  1.00  1.700          N  
ATOM   5898  H   GLN A 344      13.713  14.854 -37.860  1.00  1.450          H  
ATOM   5899  HA  GLN A 344      15.686  16.720 -36.890  1.00  1.460          H  
ATOM   5900 1HB  GLN A 344      13.095  15.721 -35.625  1.00  2.040          H  
ATOM   5901 2HB  GLN A 344      14.079  16.996 -34.958  1.00  2.040          H  
ATOM   5902 1HG  GLN A 344      13.659  18.405 -36.848  1.00  2.040          H  
ATOM   5903 2HG  GLN A 344      12.725  17.105 -37.632  1.00  2.040          H  
ATOM   5904 1HE2 GLN A 344      10.733  19.698 -35.471  1.00  2.040          H  
ATOM   5905 2HE2 GLN A 344      12.166  19.934 -36.415  1.00  2.040          H  
ATOM   5906  N   ILE A 345      15.299  13.863 -35.351  1.00  1.120          N  
ATOM   5907  CA  ILE A 345      15.841  12.969 -34.357  1.00  1.100          C  
ATOM   5908  C   ILE A 345      17.248  12.579 -34.703  1.00  1.060          C  
ATOM   5909  O   ILE A 345      18.119  12.613 -33.838  1.00  1.040          O  
ATOM   5910  CB  ILE A 345      15.003  11.705 -34.222  1.00  1.550          C  
ATOM   5911  CG1 ILE A 345      13.690  12.089 -33.702  1.00  1.550          C  
ATOM   5912  CG2 ILE A 345      15.689  10.783 -33.230  1.00  1.550          C  
ATOM   5913  CD1 ILE A 345      12.670  11.051 -33.771  1.00  1.550          C  
ATOM   5914  H   ILE A 345      14.501  13.572 -35.925  1.00  1.340          H  
ATOM   5915  HA  ILE A 345      15.845  13.480 -33.399  1.00  1.320          H  
ATOM   5916  HB  ILE A 345      14.866  11.215 -35.184  1.00  1.860          H  
ATOM   5917 1HG1 ILE A 345      13.811  12.386 -32.715  1.00  1.860          H  
ATOM   5918 2HG1 ILE A 345      13.334  12.928 -34.260  1.00  1.860          H  
ATOM   5919 1HG2 ILE A 345      15.100   9.923 -33.071  1.00  1.860          H  
ATOM   5920 2HG2 ILE A 345      16.665  10.477 -33.579  1.00  1.860          H  
ATOM   5921 3HG2 ILE A 345      15.796  11.316 -32.305  1.00  1.860          H  
ATOM   5922 1HD1 ILE A 345      11.759  11.451 -33.377  1.00  1.860          H  
ATOM   5923 2HD1 ILE A 345      12.512  10.755 -34.801  1.00  1.860          H  
ATOM   5924 3HD1 ILE A 345      12.961  10.193 -33.193  1.00  1.860          H  
ATOM   5925  N   LYS A 346      17.476  12.173 -35.948  1.00  1.090          N  
ATOM   5926  CA  LYS A 346      18.812  11.770 -36.340  1.00  1.090          C  
ATOM   5927  C   LYS A 346      19.795  12.925 -36.183  1.00  1.050          C  
ATOM   5928  O   LYS A 346      20.909  12.722 -35.684  1.00  1.050          O  
ATOM   5929  CB  LYS A 346      18.789  11.223 -37.761  1.00  1.530          C  
ATOM   5930  CG  LYS A 346      18.095   9.865 -37.860  1.00  1.530          C  
ATOM   5931  CD  LYS A 346      18.041   9.354 -39.285  1.00  1.530          C  
ATOM   5932  CE  LYS A 346      17.338   7.999 -39.354  1.00  1.530          C  
ATOM   5933  NZ  LYS A 346      17.241   7.489 -40.751  1.00  1.530          N  
ATOM   5934  H   LYS A 346      16.697  12.136 -36.614  1.00  1.310          H  
ATOM   5935  HA  LYS A 346      19.136  10.969 -35.676  1.00  1.310          H  
ATOM   5936 1HB  LYS A 346      18.251  11.923 -38.406  1.00  1.830          H  
ATOM   5937 2HB  LYS A 346      19.804  11.130 -38.140  1.00  1.830          H  
ATOM   5938 1HG  LYS A 346      18.630   9.145 -37.240  1.00  1.830          H  
ATOM   5939 2HG  LYS A 346      17.078   9.956 -37.476  1.00  1.830          H  
ATOM   5940 1HD  LYS A 346      17.492  10.070 -39.902  1.00  1.830          H  
ATOM   5941 2HD  LYS A 346      19.051   9.254 -39.679  1.00  1.830          H  
ATOM   5942 1HE  LYS A 346      17.894   7.279 -38.753  1.00  1.830          H  
ATOM   5943 2HE  LYS A 346      16.332   8.099 -38.943  1.00  1.830          H  
ATOM   5944 1HZ  LYS A 346      16.771   6.593 -40.753  1.00  1.830          H  
ATOM   5945 2HZ  LYS A 346      16.716   8.145 -41.312  1.00  1.830          H  
ATOM   5946 3HZ  LYS A 346      18.168   7.381 -41.138  1.00  1.830          H  
ATOM   5947  N   SER A 347      19.376  14.143 -36.565  1.00  1.050          N  
ATOM   5948  CA  SER A 347      20.215  15.325 -36.409  1.00  1.070          C  
ATOM   5949  C   SER A 347      20.503  15.586 -34.933  1.00  1.020          C  
ATOM   5950  O   SER A 347      21.658  15.804 -34.546  1.00  1.030          O  
ATOM   5951  CB  SER A 347      19.540  16.525 -37.035  1.00  1.490          C  
ATOM   5952  OG  SER A 347      20.318  17.680 -36.883  1.00  1.490          O  
ATOM   5953  H   SER A 347      18.460  14.257 -37.013  1.00  1.260          H  
ATOM   5954  HA  SER A 347      21.161  15.147 -36.918  1.00  1.280          H  
ATOM   5955 1HB  SER A 347      19.368  16.330 -38.093  1.00  1.790          H  
ATOM   5956 2HB  SER A 347      18.564  16.673 -36.572  1.00  1.790          H  
ATOM   5957  HG  SER A 347      19.830  18.384 -37.315  1.00  1.790          H  
ATOM   5958  N   THR A 348      19.453  15.518 -34.103  1.00  1.000          N  
ATOM   5959  CA  THR A 348      19.552  15.739 -32.675  1.00  1.020          C  
ATOM   5960  C   THR A 348      20.502  14.752 -32.031  1.00  0.960          C  
ATOM   5961  O   THR A 348      21.389  15.149 -31.275  1.00  0.980          O  
ATOM   5962  CB  THR A 348      18.152  15.613 -32.022  1.00  1.420          C  
ATOM   5963  OG1 THR A 348      17.292  16.644 -32.523  1.00  1.420          O  
ATOM   5964  CG2 THR A 348      18.211  15.690 -30.537  1.00  1.420          C  
ATOM   5965  H   THR A 348      18.522  15.347 -34.483  1.00  1.200          H  
ATOM   5966  HA  THR A 348      19.932  16.741 -32.511  1.00  1.220          H  
ATOM   5967  HB  THR A 348      17.729  14.654 -32.296  1.00  1.700          H  
ATOM   5968  HG1 THR A 348      17.094  16.462 -33.462  1.00  1.700          H  
ATOM   5969 1HG2 THR A 348      17.202  15.581 -30.163  1.00  1.700          H  
ATOM   5970 2HG2 THR A 348      18.830  14.891 -30.136  1.00  1.700          H  
ATOM   5971 3HG2 THR A 348      18.615  16.650 -30.233  1.00  1.700          H  
ATOM   5972  N   LEU A 349      20.347  13.467 -32.330  1.00  0.950          N  
ATOM   5973  CA  LEU A 349      21.224  12.489 -31.734  1.00  1.010          C  
ATOM   5974  C   LEU A 349      22.667  12.718 -32.158  1.00  1.000          C  
ATOM   5975  O   LEU A 349      23.569  12.671 -31.319  1.00  1.060          O  
ATOM   5976  CB  LEU A 349      20.782  11.082 -32.133  1.00  1.390          C  
ATOM   5977  CG  LEU A 349      19.464  10.504 -31.517  1.00  1.390          C  
ATOM   5978  CD1 LEU A 349      19.102   9.212 -32.240  1.00  1.390          C  
ATOM   5979  CD2 LEU A 349      19.671  10.207 -30.026  1.00  1.390          C  
ATOM   5980  H   LEU A 349      19.600  13.177 -32.961  1.00  1.140          H  
ATOM   5981  HA  LEU A 349      21.170  12.597 -30.655  1.00  1.210          H  
ATOM   5982 1HB  LEU A 349      20.665  11.065 -33.218  1.00  1.670          H  
ATOM   5983 2HB  LEU A 349      21.563  10.437 -31.881  1.00  1.670          H  
ATOM   5984  HG  LEU A 349      18.646  11.213 -31.648  1.00  1.670          H  
ATOM   5985 1HD1 LEU A 349      18.188   8.809 -31.812  1.00  1.670          H  
ATOM   5986 2HD1 LEU A 349      18.950   9.417 -33.299  1.00  1.670          H  
ATOM   5987 3HD1 LEU A 349      19.896   8.489 -32.126  1.00  1.670          H  
ATOM   5988 1HD2 LEU A 349      18.770   9.773 -29.612  1.00  1.670          H  
ATOM   5989 2HD2 LEU A 349      20.481   9.501 -29.903  1.00  1.670          H  
ATOM   5990 3HD2 LEU A 349      19.905  11.120 -29.497  1.00  1.670          H  
ATOM   5991  N   ALA A 350      22.901  13.016 -33.443  1.00  1.000          N  
ATOM   5992  CA  ALA A 350      24.261  13.229 -33.909  1.00  1.070          C  
ATOM   5993  C   ALA A 350      24.923  14.383 -33.177  1.00  1.090          C  
ATOM   5994  O   ALA A 350      26.101  14.296 -32.795  1.00  1.150          O  
ATOM   5995  CB  ALA A 350      24.256  13.512 -35.396  1.00  1.470          C  
ATOM   5996  H   ALA A 350      22.134  13.044 -34.125  1.00  1.200          H  
ATOM   5997  HA  ALA A 350      24.833  12.327 -33.714  1.00  1.280          H  
ATOM   5998 1HB  ALA A 350      25.275  13.653 -35.745  1.00  1.760          H  
ATOM   5999 2HB  ALA A 350      23.797  12.674 -35.920  1.00  1.760          H  
ATOM   6000 3HB  ALA A 350      23.675  14.418 -35.584  1.00  1.760          H  
ATOM   6001  N   ASN A 351      24.156  15.443 -32.932  1.00  1.080          N  
ATOM   6002  CA  ASN A 351      24.698  16.586 -32.243  1.00  1.180          C  
ATOM   6003  C   ASN A 351      24.911  16.317 -30.765  1.00  1.200          C  
ATOM   6004  O   ASN A 351      25.937  16.703 -30.217  1.00  1.290          O  
ATOM   6005  CB  ASN A 351      23.826  17.770 -32.458  1.00  1.610          C  
ATOM   6006  CG  ASN A 351      23.924  18.272 -33.856  1.00  1.610          C  
ATOM   6007  OD1 ASN A 351      24.904  18.007 -34.569  1.00  1.610          O  
ATOM   6008  ND2 ASN A 351      22.937  19.000 -34.276  1.00  1.610          N  
ATOM   6009  H   ASN A 351      23.205  15.474 -33.320  1.00  1.300          H  
ATOM   6010  HA  ASN A 351      25.675  16.805 -32.671  1.00  1.420          H  
ATOM   6011 1HB  ASN A 351      22.788  17.515 -32.225  1.00  1.930          H  
ATOM   6012 2HB  ASN A 351      24.150  18.542 -31.787  1.00  1.930          H  
ATOM   6013 1HD2 ASN A 351      22.945  19.376 -35.202  1.00  1.930          H  
ATOM   6014 2HD2 ASN A 351      22.164  19.210 -33.676  1.00  1.930          H  
ATOM   6015  N   LEU A 352      24.007  15.590 -30.110  1.00  1.150          N  
ATOM   6016  CA  LEU A 352      24.227  15.292 -28.701  1.00  1.230          C  
ATOM   6017  C   LEU A 352      25.530  14.494 -28.542  1.00  1.230          C  
ATOM   6018  O   LEU A 352      26.241  14.634 -27.540  1.00  1.340          O  
ATOM   6019  CB  LEU A 352      23.036  14.546 -28.079  1.00  1.690          C  
ATOM   6020  CG  LEU A 352      21.920  15.391 -27.368  1.00  1.690          C  
ATOM   6021  CD1 LEU A 352      21.272  16.370 -28.331  1.00  1.690          C  
ATOM   6022  CD2 LEU A 352      20.872  14.443 -26.776  1.00  1.690          C  
ATOM   6023  H   LEU A 352      23.142  15.296 -30.576  1.00  1.380          H  
ATOM   6024  HA  LEU A 352      24.346  16.231 -28.167  1.00  1.480          H  
ATOM   6025 1HB  LEU A 352      22.560  13.958 -28.863  1.00  2.030          H  
ATOM   6026 2HB  LEU A 352      23.429  13.897 -27.357  1.00  2.030          H  
ATOM   6027  HG  LEU A 352      22.372  15.954 -26.573  1.00  2.030          H  
ATOM   6028 1HD1 LEU A 352      20.515  16.952 -27.808  1.00  2.030          H  
ATOM   6029 2HD1 LEU A 352      22.014  17.040 -28.746  1.00  2.030          H  
ATOM   6030 3HD1 LEU A 352      20.807  15.831 -29.117  1.00  2.030          H  
ATOM   6031 1HD2 LEU A 352      20.120  15.032 -26.257  1.00  2.030          H  
ATOM   6032 2HD2 LEU A 352      20.402  13.865 -27.577  1.00  2.030          H  
ATOM   6033 3HD2 LEU A 352      21.349  13.765 -26.071  1.00  2.030          H  
ATOM   6034  N   ILE A 353      25.861  13.643 -29.513  1.00  1.170          N  
ATOM   6035  CA  ILE A 353      27.123  12.908 -29.445  1.00  1.230          C  
ATOM   6036  C   ILE A 353      28.288  13.899 -29.560  1.00  1.330          C  
ATOM   6037  O   ILE A 353      29.213  13.918 -28.745  1.00  1.470          O  
ATOM   6038  CB  ILE A 353      27.211  11.869 -30.580  1.00  1.700          C  
ATOM   6039  CG1 ILE A 353      26.155  10.794 -30.378  1.00  1.700          C  
ATOM   6040  CG2 ILE A 353      28.610  11.219 -30.527  1.00  1.700          C  
ATOM   6041  CD1 ILE A 353      25.886   9.970 -31.528  1.00  1.700          C  
ATOM   6042  H   ILE A 353      25.202  13.498 -30.290  1.00  1.400          H  
ATOM   6043  HA  ILE A 353      27.206  12.409 -28.487  1.00  1.480          H  
ATOM   6044  HB  ILE A 353      27.047  12.341 -31.544  1.00  2.040          H  
ATOM   6045 1HG1 ILE A 353      26.508  10.132 -29.586  1.00  2.040          H  
ATOM   6046 2HG1 ILE A 353      25.232  11.242 -30.082  1.00  2.040          H  
ATOM   6047 1HG2 ILE A 353      28.715  10.481 -31.291  1.00  2.040          H  
ATOM   6048 2HG2 ILE A 353      29.385  11.966 -30.673  1.00  2.040          H  
ATOM   6049 3HG2 ILE A 353      28.747  10.745 -29.550  1.00  2.040          H  
ATOM   6050 1HD1 ILE A 353      25.163   9.225 -31.254  1.00  2.040          H  
ATOM   6051 2HD1 ILE A 353      25.503  10.581 -32.332  1.00  2.040          H  
ATOM   6052 3HD1 ILE A 353      26.746   9.522 -31.835  1.00  2.040          H  
ATOM   6053  N   ALA A 354      28.233  14.755 -30.579  1.00  1.320          N  
ATOM   6054  CA  ALA A 354      29.280  15.741 -30.844  1.00  1.480          C  
ATOM   6055  C   ALA A 354      29.502  16.705 -29.681  1.00  1.630          C  
ATOM   6056  O   ALA A 354      30.632  17.103 -29.383  1.00  1.810          O  
ATOM   6057  CB  ALA A 354      28.923  16.538 -32.081  1.00  2.010          C  
ATOM   6058  H   ALA A 354      27.436  14.699 -31.224  1.00  1.580          H  
ATOM   6059  HA  ALA A 354      30.209  15.196 -31.017  1.00  1.780          H  
ATOM   6060 1HB  ALA A 354      29.718  17.246 -32.302  1.00  2.410          H  
ATOM   6061 2HB  ALA A 354      28.786  15.861 -32.923  1.00  2.410          H  
ATOM   6062 3HB  ALA A 354      27.997  17.082 -31.900  1.00  2.410          H  
ATOM   6063  N   ASN A 355      28.417  17.025 -28.990  1.00  1.620          N  
ATOM   6064  CA  ASN A 355      28.383  17.984 -27.906  1.00  1.830          C  
ATOM   6065  C   ASN A 355      28.662  17.384 -26.523  1.00  1.860          C  
ATOM   6066  O   ASN A 355      28.515  18.075 -25.510  1.00  2.030          O  
ATOM   6067  CB  ASN A 355      27.030  18.641 -27.926  1.00  2.480          C  
ATOM   6068  CG  ASN A 355      26.816  19.422 -29.212  1.00  2.480          C  
ATOM   6069  OD1 ASN A 355      27.750  19.853 -29.901  1.00  2.480          O  
ATOM   6070  ND2 ASN A 355      25.580  19.615 -29.550  1.00  2.480          N  
ATOM   6071  H   ASN A 355      27.523  16.669 -29.330  1.00  1.940          H  
ATOM   6072  HA  ASN A 355      29.150  18.737 -28.095  1.00  2.200          H  
ATOM   6073 1HB  ASN A 355      26.262  17.869 -27.850  1.00  2.970          H  
ATOM   6074 2HB  ASN A 355      26.918  19.294 -27.070  1.00  2.970          H  
ATOM   6075 1HD2 ASN A 355      25.377  20.120 -30.392  1.00  2.970          H  
ATOM   6076 2HD2 ASN A 355      24.854  19.252 -28.969  1.00  2.970          H  
ATOM   6077  N   GLN A 356      29.086  16.114 -26.487  1.00  1.740          N  
ATOM   6078  CA  GLN A 356      29.425  15.350 -25.281  1.00  1.790          C  
ATOM   6079  C   GLN A 356      28.274  15.067 -24.324  1.00  1.880          C  
ATOM   6080  O   GLN A 356      28.445  15.088 -23.106  1.00  2.090          O  
ATOM   6081  CB  GLN A 356      30.539  16.052 -24.488  1.00  2.490          C  
ATOM   6082  CG  GLN A 356      31.816  16.244 -25.270  1.00  2.490          C  
ATOM   6083  CD  GLN A 356      32.492  14.943 -25.598  1.00  2.490          C  
ATOM   6084  OE1 GLN A 356      32.961  14.195 -24.713  1.00  2.490          O  
ATOM   6085  NE2 GLN A 356      32.552  14.650 -26.890  1.00  2.490          N  
ATOM   6086  H   GLN A 356      29.158  15.592 -27.370  1.00  2.090          H  
ATOM   6087  HA  GLN A 356      29.799  14.380 -25.613  1.00  2.150          H  
ATOM   6088 1HB  GLN A 356      30.205  17.019 -24.128  1.00  2.980          H  
ATOM   6089 2HB  GLN A 356      30.785  15.453 -23.611  1.00  2.980          H  
ATOM   6090 1HG  GLN A 356      31.585  16.751 -26.207  1.00  2.980          H  
ATOM   6091 2HG  GLN A 356      32.500  16.848 -24.679  1.00  2.980          H  
ATOM   6092 1HE2 GLN A 356      32.983  13.805 -27.199  1.00  2.980          H  
ATOM   6093 2HE2 GLN A 356      32.164  15.287 -27.573  1.00  2.980          H  
ATOM   6094  N   VAL A 357      27.117  14.742 -24.881  1.00  1.760          N  
ATOM   6095  CA  VAL A 357      25.960  14.302 -24.127  1.00  1.860          C  
ATOM   6096  C   VAL A 357      25.864  12.787 -24.322  1.00  1.790          C  
ATOM   6097  O   VAL A 357      25.602  12.057 -23.367  1.00  1.930          O  
ATOM   6098  CB  VAL A 357      24.689  15.055 -24.552  1.00  2.560          C  
ATOM   6099  CG1 VAL A 357      23.491  14.491 -23.859  1.00  2.560          C  
ATOM   6100  CG2 VAL A 357      24.838  16.528 -24.177  1.00  2.560          C  
ATOM   6101  H   VAL A 357      27.024  14.788 -25.894  1.00  2.110          H  
ATOM   6102  HA  VAL A 357      26.127  14.503 -23.068  1.00  2.230          H  
ATOM   6103  HB  VAL A 357      24.549  14.955 -25.609  1.00  3.080          H  
ATOM   6104 1HG1 VAL A 357      22.613  15.033 -24.171  1.00  3.080          H  
ATOM   6105 2HG1 VAL A 357      23.388  13.455 -24.130  1.00  3.080          H  
ATOM   6106 3HG1 VAL A 357      23.611  14.580 -22.771  1.00  3.080          H  
ATOM   6107 1HG2 VAL A 357      23.950  17.065 -24.461  1.00  3.080          H  
ATOM   6108 2HG2 VAL A 357      24.977  16.610 -23.097  1.00  3.080          H  
ATOM   6109 3HG2 VAL A 357      25.704  16.955 -24.687  1.00  3.080          H  
ATOM   6110  N   LEU A 358      26.019  12.340 -25.573  1.00  1.600          N  
ATOM   6111  CA  LEU A 358      26.005  10.922 -25.961  1.00  1.560          C  
ATOM   6112  C   LEU A 358      27.446  10.413 -26.267  1.00  1.530          C  
ATOM   6113  O   LEU A 358      28.351  11.208 -26.521  1.00  1.510          O  
ATOM   6114  CB  LEU A 358      25.051  10.706 -27.140  1.00  2.200          C  
ATOM   6115  CG  LEU A 358      23.555  11.024 -26.949  1.00  2.200          C  
ATOM   6116  CD1 LEU A 358      22.851  10.951 -28.280  1.00  2.200          C  
ATOM   6117  CD2 LEU A 358      22.932  10.045 -26.089  1.00  2.200          C  
ATOM   6118  H   LEU A 358      26.195  13.038 -26.294  1.00  1.920          H  
ATOM   6119  HA  LEU A 358      25.636  10.366 -25.116  1.00  1.870          H  
ATOM   6120 1HB  LEU A 358      25.357  11.355 -27.882  1.00  2.640          H  
ATOM   6121 2HB  LEU A 358      25.148   9.673 -27.495  1.00  2.640          H  
ATOM   6122  HG  LEU A 358      23.439  11.988 -26.514  1.00  2.640          H  
ATOM   6123 1HD1 LEU A 358      21.801  11.172 -28.134  1.00  2.640          H  
ATOM   6124 2HD1 LEU A 358      23.274  11.675 -28.961  1.00  2.640          H  
ATOM   6125 3HD1 LEU A 358      22.962   9.957 -28.696  1.00  2.640          H  
ATOM   6126 1HD2 LEU A 358      21.890  10.284 -26.017  1.00  2.640          H  
ATOM   6127 2HD2 LEU A 358      23.035   9.079 -26.521  1.00  2.640          H  
ATOM   6128 3HD2 LEU A 358      23.386  10.063 -25.106  1.00  2.640          H  
ATOM   6129  N   GLN A 359      27.674   9.098 -26.163  1.00  1.600          N  
ATOM   6130  CA  GLN A 359      29.013   8.483 -26.341  1.00  1.670          C  
ATOM   6131  C   GLN A 359      29.515   8.114 -27.762  1.00  1.730          C  
ATOM   6132  O   GLN A 359      28.876   7.353 -28.494  1.00  1.800          O  
ATOM   6133  CB  GLN A 359      29.074   7.173 -25.525  1.00  2.310          C  
ATOM   6134  CG  GLN A 359      30.447   6.482 -25.453  1.00  2.310          C  
ATOM   6135  CD  GLN A 359      31.463   7.296 -24.628  1.00  2.310          C  
ATOM   6136  OE1 GLN A 359      31.195   7.687 -23.481  1.00  2.310          O  
ATOM   6137  NE2 GLN A 359      32.630   7.573 -25.196  1.00  2.310          N  
ATOM   6138  H   GLN A 359      26.872   8.515 -25.912  1.00  1.920          H  
ATOM   6139  HA  GLN A 359      29.735   9.183 -25.924  1.00  2.000          H  
ATOM   6140 1HB  GLN A 359      28.692   7.300 -24.535  1.00  2.770          H  
ATOM   6141 2HB  GLN A 359      28.413   6.456 -26.006  1.00  2.770          H  
ATOM   6142 1HG  GLN A 359      30.315   5.524 -24.946  1.00  2.770          H  
ATOM   6143 2HG  GLN A 359      30.854   6.311 -26.444  1.00  2.770          H  
ATOM   6144 1HE2 GLN A 359      33.323   8.094 -24.696  1.00  2.770          H  
ATOM   6145 2HE2 GLN A 359      32.834   7.266 -26.147  1.00  2.770          H  
ATOM   6146  N   THR A 360      30.740   8.564 -28.081  1.00  1.920          N  
ATOM   6147  CA  THR A 360      31.469   8.189 -29.313  1.00  2.180          C  
ATOM   6148  C   THR A 360      32.367   6.995 -28.953  1.00  2.280          C  
ATOM   6149  O   THR A 360      33.012   7.024 -27.899  1.00  2.320          O  
ATOM   6150  CB  THR A 360      32.353   9.354 -29.842  1.00  2.950          C  
ATOM   6151  OG1 THR A 360      31.526  10.469 -30.166  1.00  2.950          O  
ATOM   6152  CG2 THR A 360      33.148   8.934 -31.103  1.00  2.950          C  
ATOM   6153  H   THR A 360      31.181   9.217 -27.446  1.00  2.300          H  
ATOM   6154  HA  THR A 360      30.764   7.880 -30.080  1.00  2.620          H  
ATOM   6155  HB  THR A 360      33.057   9.652 -29.066  1.00  3.540          H  
ATOM   6156  HG1 THR A 360      31.159  10.834 -29.354  1.00  3.540          H  
ATOM   6157 1HG2 THR A 360      33.752   9.771 -31.445  1.00  3.540          H  
ATOM   6158 2HG2 THR A 360      33.806   8.099 -30.874  1.00  3.540          H  
ATOM   6159 3HG2 THR A 360      32.466   8.638 -31.898  1.00  3.540          H  
ATOM   6160  N   THR A 361      32.404   5.918 -29.752  1.00  2.440          N  
ATOM   6161  CA  THR A 361      33.261   4.797 -29.340  1.00  2.640          C  
ATOM   6162  C   THR A 361      34.504   4.656 -30.224  1.00  3.150          C  
ATOM   6163  O   THR A 361      35.537   4.138 -29.790  1.00  3.520          O  
ATOM   6164  CB  THR A 361      32.462   3.486 -29.341  1.00  3.620          C  
ATOM   6165  OG1 THR A 361      32.024   3.182 -30.660  1.00  3.620          O  
ATOM   6166  CG2 THR A 361      31.221   3.671 -28.461  1.00  3.620          C  
ATOM   6167  H   THR A 361      31.885   5.865 -30.632  1.00  2.930          H  
ATOM   6168  HA  THR A 361      33.606   4.971 -28.323  1.00  3.170          H  
ATOM   6169  HB  THR A 361      33.075   2.673 -28.960  1.00  4.340          H  
ATOM   6170  HG1 THR A 361      32.767   2.852 -31.173  1.00  4.340          H  
ATOM   6171 1HG2 THR A 361      30.648   2.749 -28.456  1.00  4.340          H  
ATOM   6172 2HG2 THR A 361      31.531   3.911 -27.446  1.00  4.340          H  
ATOM   6173 3HG2 THR A 361      30.599   4.479 -28.849  1.00  4.340          H  
ATOM   6174  N   SER A 362      34.419   5.184 -31.436  1.00  3.410          N  
ATOM   6175  CA  SER A 362      35.506   5.193 -32.414  1.00  3.990          C  
ATOM   6176  C   SER A 362      35.249   6.369 -33.325  1.00  4.500          C  
ATOM   6177  O   SER A 362      34.110   6.817 -33.419  1.00  5.010          O  
ATOM   6178  CB  SER A 362      35.620   3.898 -33.189  1.00  5.350          C  
ATOM   6179  OG  SER A 362      36.699   3.954 -34.080  1.00  5.350          O  
ATOM   6180  H   SER A 362      33.503   5.525 -31.727  1.00  4.090          H  
ATOM   6181  HA  SER A 362      36.450   5.363 -31.894  1.00  4.790          H  
ATOM   6182 1HB  SER A 362      35.743   3.060 -32.497  1.00  6.420          H  
ATOM   6183 2HB  SER A 362      34.735   3.737 -33.743  1.00  6.420          H  
ATOM   6184  HG  SER A 362      36.877   3.041 -34.331  1.00  6.420          H  
ATOM   6185  N   THR A 363      36.258   6.845 -34.037  1.00  4.730          N  
ATOM   6186  CA  THR A 363      36.092   7.991 -34.928  1.00  5.410          C  
ATOM   6187  C   THR A 363      34.816   7.923 -35.784  1.00  5.410          C  
ATOM   6188  O   THR A 363      34.105   8.921 -35.926  1.00  5.440          O  
ATOM   6189  CB  THR A 363      37.320   8.106 -35.860  1.00  7.300          C  
ATOM   6190  OG1 THR A 363      38.510   8.258 -35.062  1.00  7.300          O  
ATOM   6191  CG2 THR A 363      37.167   9.323 -36.784  1.00  7.300          C  
ATOM   6192  H   THR A 363      37.177   6.429 -33.946  1.00  5.680          H  
ATOM   6193  HA  THR A 363      36.034   8.891 -34.315  1.00  6.490          H  
ATOM   6194  HB  THR A 363      37.409   7.207 -36.463  1.00  8.760          H  
ATOM   6195  HG1 THR A 363      39.285   8.251 -35.634  1.00  8.760          H  
ATOM   6196 1HG2 THR A 363      38.040   9.400 -37.428  1.00  8.760          H  
ATOM   6197 2HG2 THR A 363      36.277   9.216 -37.406  1.00  8.760          H  
ATOM   6198 3HG2 THR A 363      37.078  10.229 -36.186  1.00  8.760          H  
ATOM   6199  N   SER A 364      34.545   6.760 -36.376  1.00  5.600          N  
ATOM   6200  CA  SER A 364      33.392   6.554 -37.247  1.00  5.720          C  
ATOM   6201  C   SER A 364      32.251   5.743 -36.609  1.00  5.250          C  
ATOM   6202  O   SER A 364      31.341   5.294 -37.314  1.00  5.270          O  
ATOM   6203  CB  SER A 364      33.851   5.861 -38.513  1.00  7.960          C  
ATOM   6204  OG  SER A 364      34.400   4.599 -38.226  1.00  7.960          O  
ATOM   6205  H   SER A 364      35.173   5.984 -36.228  1.00  6.720          H  
ATOM   6206  HA  SER A 364      32.994   7.533 -37.514  1.00  6.860          H  
ATOM   6207 1HB  SER A 364      33.007   5.748 -39.192  1.00  9.550          H  
ATOM   6208 2HB  SER A 364      34.595   6.480 -39.013  1.00  9.550          H  
ATOM   6209  HG  SER A 364      34.661   4.226 -39.073  1.00  9.550          H  
ATOM   6210  N   VAL A 365      32.328   5.482 -35.300  1.00  5.100          N  
ATOM   6211  CA  VAL A 365      31.319   4.656 -34.633  1.00  4.840          C  
ATOM   6212  C   VAL A 365      30.782   5.300 -33.372  1.00  4.420          C  
ATOM   6213  O   VAL A 365      31.532   5.635 -32.443  1.00  4.770          O  
ATOM   6214  CB  VAL A 365      31.877   3.270 -34.253  1.00  6.880          C  
ATOM   6215  CG1 VAL A 365      30.788   2.419 -33.566  1.00  6.880          C  
ATOM   6216  CG2 VAL A 365      32.429   2.577 -35.498  1.00  6.880          C  
ATOM   6217  H   VAL A 365      33.057   5.949 -34.757  1.00  6.120          H  
ATOM   6218  HA  VAL A 365      30.485   4.516 -35.318  1.00  5.810          H  
ATOM   6219  HB  VAL A 365      32.648   3.397 -33.527  1.00  8.260          H  
ATOM   6220 1HG1 VAL A 365      31.210   1.457 -33.286  1.00  8.260          H  
ATOM   6221 2HG1 VAL A 365      30.416   2.910 -32.666  1.00  8.260          H  
ATOM   6222 3HG1 VAL A 365      29.959   2.263 -34.256  1.00  8.260          H  
ATOM   6223 1HG2 VAL A 365      32.832   1.605 -35.223  1.00  8.260          H  
ATOM   6224 2HG2 VAL A 365      31.627   2.447 -36.226  1.00  8.260          H  
ATOM   6225 3HG2 VAL A 365      33.220   3.178 -35.940  1.00  8.260          H  
ATOM   6226  N   VAL A 366      29.472   5.422 -33.299  1.00  3.990          N  
ATOM   6227  CA  VAL A 366      28.874   6.031 -32.133  1.00  3.700          C  
ATOM   6228  C   VAL A 366      27.771   5.170 -31.575  1.00  3.000          C  
ATOM   6229  O   VAL A 366      27.241   4.311 -32.283  1.00  3.050          O  
ATOM   6230  CB  VAL A 366      28.285   7.383 -32.505  1.00  5.300          C  
ATOM   6231  CG1 VAL A 366      29.372   8.311 -33.071  1.00  5.300          C  
ATOM   6232  CG2 VAL A 366      27.121   7.206 -33.534  1.00  5.300          C  
ATOM   6233  H   VAL A 366      28.896   5.098 -34.067  1.00  4.790          H  
ATOM   6234  HA  VAL A 366      29.629   6.164 -31.358  1.00  4.440          H  
ATOM   6235  HB  VAL A 366      27.924   7.826 -31.598  1.00  6.360          H  
ATOM   6236 1HG1 VAL A 366      28.941   9.282 -33.296  1.00  6.360          H  
ATOM   6237 2HG1 VAL A 366      30.160   8.431 -32.340  1.00  6.360          H  
ATOM   6238 3HG1 VAL A 366      29.786   7.891 -33.983  1.00  6.360          H  
ATOM   6239 1HG2 VAL A 366      26.692   8.174 -33.781  1.00  6.360          H  
ATOM   6240 2HG2 VAL A 366      27.505   6.751 -34.443  1.00  6.360          H  
ATOM   6241 3HG2 VAL A 366      26.333   6.576 -33.119  1.00  6.360          H  
ATOM   6242  N   LYS A 367      27.375   5.445 -30.337  1.00  2.870          N  
ATOM   6243  CA  LYS A 367      26.241   4.772 -29.737  1.00  2.490          C  
ATOM   6244  C   LYS A 367      25.310   5.837 -29.207  1.00  2.090          C  
ATOM   6245  O   LYS A 367      25.752   6.856 -28.680  1.00  2.660          O  
ATOM   6246  CB  LYS A 367      26.693   3.829 -28.622  1.00  3.640          C  
ATOM   6247  CG  LYS A 367      27.664   2.728 -29.063  1.00  3.640          C  
ATOM   6248  CD  LYS A 367      27.016   1.683 -29.972  1.00  3.640          C  
ATOM   6249  CE  LYS A 367      28.009   0.589 -30.343  1.00  3.640          C  
ATOM   6250  NZ  LYS A 367      27.415  -0.409 -31.289  1.00  3.640          N  
ATOM   6251  H   LYS A 367      27.874   6.153 -29.784  1.00  3.440          H  
ATOM   6252  HA  LYS A 367      25.701   4.217 -30.502  1.00  2.990          H  
ATOM   6253 1HB  LYS A 367      27.212   4.410 -27.864  1.00  4.370          H  
ATOM   6254 2HB  LYS A 367      25.825   3.366 -28.152  1.00  4.370          H  
ATOM   6255 1HG  LYS A 367      28.492   3.179 -29.601  1.00  4.370          H  
ATOM   6256 2HG  LYS A 367      28.061   2.232 -28.180  1.00  4.370          H  
ATOM   6257 1HD  LYS A 367      26.154   1.239 -29.473  1.00  4.370          H  
ATOM   6258 2HD  LYS A 367      26.680   2.151 -30.894  1.00  4.370          H  
ATOM   6259 1HE  LYS A 367      28.880   1.049 -30.813  1.00  4.370          H  
ATOM   6260 2HE  LYS A 367      28.326   0.073 -29.438  1.00  4.370          H  
ATOM   6261 1HZ  LYS A 367      28.103  -1.114 -31.514  1.00  4.370          H  
ATOM   6262 2HZ  LYS A 367      26.612  -0.848 -30.861  1.00  4.370          H  
ATOM   6263 3HZ  LYS A 367      27.128   0.063 -32.138  1.00  4.370          H  
ATOM   6264  N   TYR A 368      24.015   5.588 -29.247  1.00  1.850          N  
ATOM   6265  CA  TYR A 368      23.089   6.600 -28.771  1.00  1.880          C  
ATOM   6266  C   TYR A 368      22.783   6.423 -27.300  1.00  1.750          C  
ATOM   6267  O   TYR A 368      21.640   6.207 -26.886  1.00  2.340          O  
ATOM   6268  CB  TYR A 368      21.849   6.547 -29.636  1.00  2.620          C  
ATOM   6269  CG  TYR A 368      22.239   6.786 -31.072  1.00  2.620          C  
ATOM   6270  CD1 TYR A 368      22.241   5.740 -31.974  1.00  2.620          C  
ATOM   6271  CD2 TYR A 368      22.653   8.024 -31.470  1.00  2.620          C  
ATOM   6272  CE1 TYR A 368      22.641   5.955 -33.275  1.00  2.620          C  
ATOM   6273  CE2 TYR A 368      23.048   8.241 -32.772  1.00  2.620          C  
ATOM   6274  CZ  TYR A 368      23.044   7.216 -33.668  1.00  2.620          C  
ATOM   6275  OH  TYR A 368      23.445   7.439 -34.964  1.00  2.620          O  
ATOM   6276  H   TYR A 368      23.672   4.727 -29.649  1.00  2.220          H  
ATOM   6277  HA  TYR A 368      23.553   7.577 -28.887  1.00  2.260          H  
ATOM   6278 1HB  TYR A 368      21.365   5.573 -29.550  1.00  3.140          H  
ATOM   6279 2HB  TYR A 368      21.136   7.309 -29.324  1.00  3.140          H  
ATOM   6280  HD1 TYR A 368      21.927   4.745 -31.661  1.00  3.140          H  
ATOM   6281  HD2 TYR A 368      22.669   8.838 -30.757  1.00  3.140          H  
ATOM   6282  HE1 TYR A 368      22.642   5.131 -33.987  1.00  3.140          H  
ATOM   6283  HE2 TYR A 368      23.373   9.234 -33.087  1.00  3.140          H  
ATOM   6284  HH  TYR A 368      23.390   6.619 -35.462  1.00  3.140          H  
ATOM   6285  N   VAL A 369      23.848   6.521 -26.524  1.00  1.800          N  
ATOM   6286  CA  VAL A 369      23.750   6.361 -25.097  1.00  2.010          C  
ATOM   6287  C   VAL A 369      24.424   7.505 -24.369  1.00  1.910          C  
ATOM   6288  O   VAL A 369      25.368   8.095 -24.892  1.00  2.500          O  
ATOM   6289  CB  VAL A 369      24.406   5.034 -24.662  1.00  2.730          C  
ATOM   6290  CG1 VAL A 369      23.718   3.849 -25.337  1.00  2.730          C  
ATOM   6291  CG2 VAL A 369      25.900   5.056 -24.991  1.00  2.730          C  
ATOM   6292  H   VAL A 369      24.723   6.735 -27.002  1.00  2.160          H  
ATOM   6293  HA  VAL A 369      22.702   6.349 -24.855  1.00  2.410          H  
ATOM   6294  HB  VAL A 369      24.263   4.921 -23.597  1.00  3.280          H  
ATOM   6295 1HG1 VAL A 369      24.170   2.922 -24.995  1.00  3.280          H  
ATOM   6296 2HG1 VAL A 369      22.668   3.850 -25.086  1.00  3.280          H  
ATOM   6297 3HG1 VAL A 369      23.830   3.925 -26.414  1.00  3.280          H  
ATOM   6298 1HG2 VAL A 369      26.360   4.125 -24.674  1.00  3.280          H  
ATOM   6299 2HG2 VAL A 369      26.030   5.178 -26.053  1.00  3.280          H  
ATOM   6300 3HG2 VAL A 369      26.390   5.879 -24.472  1.00  3.280          H  
ATOM   6301  N   LEU A 370      24.034   7.721 -23.117  1.00  1.890          N  
ATOM   6302  CA  LEU A 370      24.617   8.779 -22.291  1.00  2.030          C  
ATOM   6303  C   LEU A 370      26.100   8.586 -22.218  1.00  1.800          C  
ATOM   6304  O   LEU A 370      26.583   7.476 -21.994  1.00  2.300          O  
ATOM   6305  CB  LEU A 370      24.002   8.796 -20.867  1.00  2.790          C  
ATOM   6306  CG  LEU A 370      24.475   9.949 -19.846  1.00  2.790          C  
ATOM   6307  CD1 LEU A 370      24.079  11.356 -20.303  1.00  2.790          C  
ATOM   6308  CD2 LEU A 370      23.808   9.708 -18.518  1.00  2.790          C  
ATOM   6309  H   LEU A 370      23.248   7.168 -22.780  1.00  2.270          H  
ATOM   6310  HA  LEU A 370      24.419   9.737 -22.768  1.00  2.440          H  
ATOM   6311 1HB  LEU A 370      22.934   8.814 -20.933  1.00  3.340          H  
ATOM   6312 2HB  LEU A 370      24.272   7.859 -20.396  1.00  3.340          H  
ATOM   6313  HG  LEU A 370      25.566   9.905 -19.738  1.00  3.340          H  
ATOM   6314 1HD1 LEU A 370      24.407  12.065 -19.567  1.00  3.340          H  
ATOM   6315 2HD1 LEU A 370      24.539  11.587 -21.247  1.00  3.340          H  
ATOM   6316 3HD1 LEU A 370      23.036  11.453 -20.393  1.00  3.340          H  
ATOM   6317 1HD2 LEU A 370      24.130  10.462 -17.798  1.00  3.340          H  
ATOM   6318 2HD2 LEU A 370      22.737   9.764 -18.636  1.00  3.340          H  
ATOM   6319 3HD2 LEU A 370      24.070   8.745 -18.166  1.00  3.340          H  
ATOM   6320  N   VAL A 371      26.830   9.669 -22.434  1.00  1.920          N  
ATOM   6321  CA  VAL A 371      28.267   9.593 -22.435  1.00  2.230          C  
ATOM   6322  C   VAL A 371      28.715   8.984 -21.114  1.00  1.990          C  
ATOM   6323  O   VAL A 371      28.303   9.423 -20.021  1.00  1.890          O  
ATOM   6324  CB  VAL A 371      28.865  11.004 -22.696  1.00  3.000          C  
ATOM   6325  CG1 VAL A 371      28.593  11.924 -21.532  1.00  3.000          C  
ATOM   6326  CG2 VAL A 371      30.342  10.924 -23.024  1.00  3.000          C  
ATOM   6327  H   VAL A 371      26.369  10.552 -22.668  1.00  2.300          H  
ATOM   6328  HA  VAL A 371      28.583   8.951 -23.239  1.00  2.680          H  
ATOM   6329  HB  VAL A 371      28.346  11.430 -23.552  1.00  3.600          H  
ATOM   6330 1HG1 VAL A 371      28.967  12.920 -21.766  1.00  3.600          H  
ATOM   6331 2HG1 VAL A 371      27.520  11.973 -21.362  1.00  3.600          H  
ATOM   6332 3HG1 VAL A 371      29.082  11.577 -20.640  1.00  3.600          H  
ATOM   6333 1HG2 VAL A 371      30.713  11.928 -23.242  1.00  3.600          H  
ATOM   6334 2HG2 VAL A 371      30.888  10.514 -22.193  1.00  3.600          H  
ATOM   6335 3HG2 VAL A 371      30.486  10.292 -23.894  1.00  3.600          H  
ATOM   6336  N   ASP A 372      29.628   8.010 -21.223  1.00  2.210          N  
ATOM   6337  CA  ASP A 372      30.118   7.279 -20.072  1.00  2.200          C  
ATOM   6338  C   ASP A 372      30.732   8.219 -19.074  1.00  2.130          C  
ATOM   6339  O   ASP A 372      30.610   8.014 -17.878  1.00  2.170          O  
ATOM   6340  CB  ASP A 372      31.119   6.192 -20.477  1.00  3.080          C  
ATOM   6341  CG  ASP A 372      30.460   4.942 -21.193  1.00  3.080          C  
ATOM   6342  OD1 ASP A 372      29.247   4.765 -21.131  1.00  3.080          O  
ATOM   6343  OD2 ASP A 372      31.183   4.183 -21.776  1.00  3.080          O  
ATOM   6344  H   ASP A 372      29.966   7.744 -22.151  1.00  2.650          H  
ATOM   6345  HA  ASP A 372      29.271   6.786 -19.600  1.00  2.640          H  
ATOM   6346 1HB  ASP A 372      31.864   6.624 -21.146  1.00  3.700          H  
ATOM   6347 2HB  ASP A 372      31.656   5.846 -19.586  1.00  3.700          H  
ATOM   6348  N   LYS A 373      31.312   9.317 -19.532  1.00  2.360          N  
ATOM   6349  CA  LYS A 373      31.926  10.271 -18.629  1.00  2.570          C  
ATOM   6350  C   LYS A 373      30.988  10.698 -17.492  1.00  2.330          C  
ATOM   6351  O   LYS A 373      31.430  10.844 -16.350  1.00  2.490          O  
ATOM   6352  CB  LYS A 373      32.321  11.518 -19.421  1.00  3.510          C  
ATOM   6353  CG  LYS A 373      33.483  11.320 -20.378  1.00  3.510          C  
ATOM   6354  CD  LYS A 373      33.762  12.588 -21.186  1.00  3.510          C  
ATOM   6355  CE  LYS A 373      34.917  12.380 -22.153  1.00  3.510          C  
ATOM   6356  NZ  LYS A 373      35.162  13.576 -23.000  1.00  3.510          N  
ATOM   6357  H   LYS A 373      31.403   9.447 -20.528  1.00  2.830          H  
ATOM   6358  HA  LYS A 373      32.812   9.808 -18.186  1.00  3.080          H  
ATOM   6359 1HB  LYS A 373      31.464  11.864 -19.997  1.00  4.220          H  
ATOM   6360 2HB  LYS A 373      32.584  12.314 -18.727  1.00  4.220          H  
ATOM   6361 1HG  LYS A 373      34.373  11.056 -19.805  1.00  4.220          H  
ATOM   6362 2HG  LYS A 373      33.260  10.501 -21.061  1.00  4.220          H  
ATOM   6363 1HD  LYS A 373      32.871  12.870 -21.758  1.00  4.220          H  
ATOM   6364 2HD  LYS A 373      34.011  13.406 -20.510  1.00  4.220          H  
ATOM   6365 1HE  LYS A 373      35.819  12.164 -21.583  1.00  4.220          H  
ATOM   6366 2HE  LYS A 373      34.695  11.531 -22.800  1.00  4.220          H  
ATOM   6367 1HZ  LYS A 373      35.935  13.395 -23.620  1.00  4.220          H  
ATOM   6368 2HZ  LYS A 373      34.322  13.790 -23.569  1.00  4.220          H  
ATOM   6369 3HZ  LYS A 373      35.379  14.369 -22.419  1.00  4.220          H  
ATOM   6370  N   TYR A 374      29.698  10.896 -17.784  1.00  2.120          N  
ATOM   6371  CA  TYR A 374      28.784  11.356 -16.753  1.00  2.030          C  
ATOM   6372  C   TYR A 374      28.403  10.196 -15.860  1.00  1.710          C  
ATOM   6373  O   TYR A 374      28.294  10.348 -14.638  1.00  1.780          O  
ATOM   6374  CB  TYR A 374      27.558  12.018 -17.382  1.00  2.880          C  
ATOM   6375  CG  TYR A 374      27.847  13.354 -18.111  1.00  2.880          C  
ATOM   6376  CD1 TYR A 374      28.902  14.209 -17.738  1.00  2.880          C  
ATOM   6377  CD2 TYR A 374      27.038  13.722 -19.160  1.00  2.880          C  
ATOM   6378  CE1 TYR A 374      29.101  15.388 -18.427  1.00  2.880          C  
ATOM   6379  CE2 TYR A 374      27.244  14.893 -19.838  1.00  2.880          C  
ATOM   6380  CZ  TYR A 374      28.263  15.724 -19.478  1.00  2.880          C  
ATOM   6381  OH  TYR A 374      28.448  16.897 -20.157  1.00  2.880          O  
ATOM   6382  H   TYR A 374      29.334  10.696 -18.716  1.00  2.540          H  
ATOM   6383  HA  TYR A 374      29.295  12.068 -16.114  1.00  2.440          H  
ATOM   6384 1HB  TYR A 374      27.118  11.327 -18.108  1.00  3.450          H  
ATOM   6385 2HB  TYR A 374      26.809  12.203 -16.613  1.00  3.450          H  
ATOM   6386  HD1 TYR A 374      29.569  13.974 -16.923  1.00  3.450          H  
ATOM   6387  HD2 TYR A 374      26.237  13.090 -19.457  1.00  3.450          H  
ATOM   6388  HE1 TYR A 374      29.913  16.055 -18.144  1.00  3.450          H  
ATOM   6389  HE2 TYR A 374      26.586  15.166 -20.667  1.00  3.450          H  
ATOM   6390  HH  TYR A 374      27.814  16.928 -20.890  1.00  3.450          H  
ATOM   6391  N   LEU A 375      28.212   9.031 -16.461  1.00  1.480          N  
ATOM   6392  CA  LEU A 375      27.861   7.852 -15.680  1.00  1.410          C  
ATOM   6393  C   LEU A 375      28.987   7.458 -14.724  1.00  1.380          C  
ATOM   6394  O   LEU A 375      28.723   7.033 -13.593  1.00  1.480          O  
ATOM   6395  CB  LEU A 375      27.529   6.721 -16.629  1.00  2.000          C  
ATOM   6396  CG  LEU A 375      26.230   6.903 -17.415  1.00  2.000          C  
ATOM   6397  CD1 LEU A 375      26.184   5.915 -18.488  1.00  2.000          C  
ATOM   6398  CD2 LEU A 375      24.993   6.699 -16.487  1.00  2.000          C  
ATOM   6399  H   LEU A 375      28.289   8.992 -17.488  1.00  1.780          H  
ATOM   6400  HA  LEU A 375      26.993   8.091 -15.076  1.00  1.690          H  
ATOM   6401 1HB  LEU A 375      28.345   6.622 -17.338  1.00  2.400          H  
ATOM   6402 2HB  LEU A 375      27.467   5.817 -16.062  1.00  2.400          H  
ATOM   6403  HG  LEU A 375      26.215   7.895 -17.864  1.00  2.400          H  
ATOM   6404 1HD1 LEU A 375      25.282   6.065 -19.047  1.00  2.400          H  
ATOM   6405 2HD1 LEU A 375      27.039   6.054 -19.152  1.00  2.400          H  
ATOM   6406 3HD1 LEU A 375      26.202   4.912 -18.072  1.00  2.400          H  
ATOM   6407 1HD2 LEU A 375      24.078   6.806 -17.067  1.00  2.400          H  
ATOM   6408 2HD2 LEU A 375      25.012   5.706 -16.059  1.00  2.400          H  
ATOM   6409 3HD2 LEU A 375      24.985   7.428 -15.687  1.00  2.400          H  
ATOM   6410  N   GLU A 376      30.236   7.602 -15.181  1.00  1.500          N  
ATOM   6411  CA  GLU A 376      31.413   7.310 -14.376  1.00  1.630          C  
ATOM   6412  C   GLU A 376      31.522   8.284 -13.207  1.00  1.650          C  
ATOM   6413  O   GLU A 376      31.831   7.864 -12.087  1.00  1.750          O  
ATOM   6414  CB  GLU A 376      32.680   7.376 -15.232  1.00  2.230          C  
ATOM   6415  CG  GLU A 376      32.834   6.233 -16.243  1.00  2.230          C  
ATOM   6416  CD  GLU A 376      34.021   6.417 -17.153  1.00  2.230          C  
ATOM   6417  OE1 GLU A 376      34.597   7.482 -17.136  1.00  2.230          O  
ATOM   6418  OE2 GLU A 376      34.353   5.496 -17.861  1.00  2.230          O  
ATOM   6419  H   GLU A 376      30.361   7.922 -16.137  1.00  1.800          H  
ATOM   6420  HA  GLU A 376      31.317   6.301 -13.978  1.00  1.960          H  
ATOM   6421 1HB  GLU A 376      32.677   8.313 -15.795  1.00  2.680          H  
ATOM   6422 2HB  GLU A 376      33.557   7.384 -14.588  1.00  2.680          H  
ATOM   6423 1HG  GLU A 376      32.952   5.299 -15.697  1.00  2.680          H  
ATOM   6424 2HG  GLU A 376      31.930   6.152 -16.838  1.00  2.680          H  
ATOM   6425  N   LYS A 377      31.247   9.578 -13.448  1.00  1.690          N  
ATOM   6426  CA  LYS A 377      31.276  10.548 -12.360  1.00  1.880          C  
ATOM   6427  C   LYS A 377      30.214  10.222 -11.326  1.00  1.800          C  
ATOM   6428  O   LYS A 377      30.481  10.315 -10.125  1.00  2.130          O  
ATOM   6429  CB  LYS A 377      31.128  11.985 -12.864  1.00  2.560          C  
ATOM   6430  CG  LYS A 377      32.371  12.514 -13.588  1.00  2.560          C  
ATOM   6431  CD  LYS A 377      32.191  13.950 -14.080  1.00  2.560          C  
ATOM   6432  CE  LYS A 377      33.458  14.451 -14.774  1.00  2.560          C  
ATOM   6433  NZ  LYS A 377      33.324  15.859 -15.244  1.00  2.560          N  
ATOM   6434  H   LYS A 377      31.079   9.885 -14.412  1.00  2.030          H  
ATOM   6435  HA  LYS A 377      32.244  10.473 -11.866  1.00  2.260          H  
ATOM   6436 1HB  LYS A 377      30.288  12.034 -13.563  1.00  3.070          H  
ATOM   6437 2HB  LYS A 377      30.903  12.647 -12.029  1.00  3.070          H  
ATOM   6438 1HG  LYS A 377      33.218  12.480 -12.902  1.00  3.070          H  
ATOM   6439 2HG  LYS A 377      32.598  11.872 -14.432  1.00  3.070          H  
ATOM   6440 1HD  LYS A 377      31.360  13.982 -14.790  1.00  3.070          H  
ATOM   6441 2HD  LYS A 377      31.958  14.601 -13.240  1.00  3.070          H  
ATOM   6442 1HE  LYS A 377      34.292  14.390 -14.077  1.00  3.070          H  
ATOM   6443 2HE  LYS A 377      33.667  13.811 -15.632  1.00  3.070          H  
ATOM   6444 1HZ  LYS A 377      34.182  16.147 -15.695  1.00  3.070          H  
ATOM   6445 2HZ  LYS A 377      32.562  15.927 -15.901  1.00  3.070          H  
ATOM   6446 3HZ  LYS A 377      33.142  16.464 -14.454  1.00  3.070          H  
ATOM   6447  N   SER A 378      29.023   9.807 -11.778  1.00  1.590          N  
ATOM   6448  CA  SER A 378      27.983   9.431 -10.839  1.00  1.610          C  
ATOM   6449  C   SER A 378      28.443   8.247 -10.012  1.00  1.620          C  
ATOM   6450  O   SER A 378      28.462   8.305  -8.784  1.00  1.830          O  
ATOM   6451  CB  SER A 378      26.708   9.050 -11.558  1.00  2.250          C  
ATOM   6452  OG  SER A 378      25.720   8.674 -10.638  1.00  2.250          O  
ATOM   6453  H   SER A 378      28.831   9.796 -12.785  1.00  1.910          H  
ATOM   6454  HA  SER A 378      27.798  10.264 -10.168  1.00  1.930          H  
ATOM   6455 1HB  SER A 378      26.360   9.883 -12.165  1.00  2.700          H  
ATOM   6456 2HB  SER A 378      26.907   8.223 -12.232  1.00  2.700          H  
ATOM   6457  HG  SER A 378      25.001   8.329 -11.160  1.00  2.700          H  
ATOM   6458  N   LYS A 379      28.938   7.192 -10.671  1.00  1.560          N  
ATOM   6459  CA  LYS A 379      29.401   6.021  -9.941  1.00  1.700          C  
ATOM   6460  C   LYS A 379      30.398   6.401  -8.862  1.00  1.730          C  
ATOM   6461  O   LYS A 379      30.289   5.937  -7.719  1.00  1.890          O  
ATOM   6462  CB  LYS A 379      30.060   5.025 -10.890  1.00  2.320          C  
ATOM   6463  CG  LYS A 379      30.547   3.746 -10.219  1.00  2.320          C  
ATOM   6464  CD  LYS A 379      31.171   2.784 -11.227  1.00  2.320          C  
ATOM   6465  CE  LYS A 379      31.664   1.531 -10.532  1.00  2.320          C  
ATOM   6466  NZ  LYS A 379      32.176   0.508 -11.490  1.00  2.320          N  
ATOM   6467  H   LYS A 379      28.935   7.188 -11.696  1.00  1.870          H  
ATOM   6468  HA  LYS A 379      28.547   5.556  -9.456  1.00  2.040          H  
ATOM   6469 1HB  LYS A 379      29.365   4.774 -11.680  1.00  2.790          H  
ATOM   6470 2HB  LYS A 379      30.919   5.501 -11.363  1.00  2.790          H  
ATOM   6471 1HG  LYS A 379      31.295   3.989  -9.461  1.00  2.790          H  
ATOM   6472 2HG  LYS A 379      29.707   3.253  -9.727  1.00  2.790          H  
ATOM   6473 1HD  LYS A 379      30.449   2.513 -11.984  1.00  2.790          H  
ATOM   6474 2HD  LYS A 379      32.014   3.271 -11.717  1.00  2.790          H  
ATOM   6475 1HE  LYS A 379      32.459   1.793  -9.840  1.00  2.790          H  
ATOM   6476 2HE  LYS A 379      30.836   1.107  -9.967  1.00  2.790          H  
ATOM   6477 1HZ  LYS A 379      32.469  -0.330 -10.965  1.00  2.790          H  
ATOM   6478 2HZ  LYS A 379      31.433   0.233 -12.126  1.00  2.790          H  
ATOM   6479 3HZ  LYS A 379      32.949   0.867 -12.011  1.00  2.790          H  
ATOM   6480  N   TYR A 380      31.375   7.238  -9.224  1.00  1.740          N  
ATOM   6481  CA  TYR A 380      32.374   7.684  -8.280  1.00  2.010          C  
ATOM   6482  C   TYR A 380      31.738   8.373  -7.093  1.00  2.080          C  
ATOM   6483  O   TYR A 380      31.977   7.978  -5.953  1.00  2.260          O  
ATOM   6484  CB  TYR A 380      33.363   8.624  -8.970  1.00  2.710          C  
ATOM   6485  CG  TYR A 380      34.358   9.283  -8.046  1.00  2.710          C  
ATOM   6486  CD1 TYR A 380      35.461   8.586  -7.583  1.00  2.710          C  
ATOM   6487  CD2 TYR A 380      34.165  10.608  -7.672  1.00  2.710          C  
ATOM   6488  CE1 TYR A 380      36.367   9.210  -6.749  1.00  2.710          C  
ATOM   6489  CE2 TYR A 380      35.067  11.229  -6.842  1.00  2.710          C  
ATOM   6490  CZ  TYR A 380      36.166  10.536  -6.380  1.00  2.710          C  
ATOM   6491  OH  TYR A 380      37.070  11.159  -5.549  1.00  2.710          O  
ATOM   6492  H   TYR A 380      31.430   7.558 -10.196  1.00  2.090          H  
ATOM   6493  HA  TYR A 380      32.911   6.812  -7.913  1.00  2.410          H  
ATOM   6494 1HB  TYR A 380      33.914   8.068  -9.730  1.00  3.250          H  
ATOM   6495 2HB  TYR A 380      32.812   9.404  -9.488  1.00  3.250          H  
ATOM   6496  HD1 TYR A 380      35.615   7.549  -7.876  1.00  3.250          H  
ATOM   6497  HD2 TYR A 380      33.299  11.157  -8.038  1.00  3.250          H  
ATOM   6498  HE1 TYR A 380      37.235   8.665  -6.382  1.00  3.250          H  
ATOM   6499  HE2 TYR A 380      34.914  12.268  -6.550  1.00  3.250          H  
ATOM   6500  HH  TYR A 380      37.731  10.524  -5.263  1.00  3.250          H  
ATOM   6501  N   LEU A 381      30.902   9.376  -7.344  1.00  2.080          N  
ATOM   6502  CA  LEU A 381      30.314  10.142  -6.260  1.00  2.390          C  
ATOM   6503  C   LEU A 381      29.415   9.313  -5.365  1.00  2.440          C  
ATOM   6504  O   LEU A 381      29.413   9.511  -4.147  1.00  2.710          O  
ATOM   6505  CB  LEU A 381      29.526  11.306  -6.824  1.00  3.220          C  
ATOM   6506  CG  LEU A 381      30.328  12.421  -7.514  1.00  3.220          C  
ATOM   6507  CD1 LEU A 381      29.340  13.333  -8.159  1.00  3.220          C  
ATOM   6508  CD2 LEU A 381      31.208  13.181  -6.510  1.00  3.220          C  
ATOM   6509  H   LEU A 381      30.703   9.635  -8.318  1.00  2.500          H  
ATOM   6510  HA  LEU A 381      31.122  10.515  -5.644  1.00  2.870          H  
ATOM   6511 1HB  LEU A 381      28.817  10.906  -7.556  1.00  3.870          H  
ATOM   6512 2HB  LEU A 381      28.967  11.755  -6.019  1.00  3.870          H  
ATOM   6513  HG  LEU A 381      30.957  11.994  -8.290  1.00  3.870          H  
ATOM   6514 1HD1 LEU A 381      29.854  14.132  -8.688  1.00  3.870          H  
ATOM   6515 2HD1 LEU A 381      28.753  12.751  -8.850  1.00  3.870          H  
ATOM   6516 3HD1 LEU A 381      28.701  13.748  -7.401  1.00  3.870          H  
ATOM   6517 1HD2 LEU A 381      31.745  13.972  -7.035  1.00  3.870          H  
ATOM   6518 2HD2 LEU A 381      30.578  13.622  -5.738  1.00  3.870          H  
ATOM   6519 3HD2 LEU A 381      31.930  12.517  -6.051  1.00  3.870          H  
ATOM   6520  N   VAL A 382      28.664   8.381  -5.946  1.00  2.280          N  
ATOM   6521  CA  VAL A 382      27.785   7.533  -5.161  1.00  2.480          C  
ATOM   6522  C   VAL A 382      28.622   6.688  -4.206  1.00  2.490          C  
ATOM   6523  O   VAL A 382      28.333   6.617  -3.001  1.00  2.820          O  
ATOM   6524  CB  VAL A 382      26.927   6.644  -6.096  1.00  3.390          C  
ATOM   6525  CG1 VAL A 382      26.175   5.602  -5.317  1.00  3.390          C  
ATOM   6526  CG2 VAL A 382      25.914   7.523  -6.839  1.00  3.390          C  
ATOM   6527  H   VAL A 382      28.694   8.289  -6.965  1.00  2.740          H  
ATOM   6528  HA  VAL A 382      27.120   8.169  -4.577  1.00  2.980          H  
ATOM   6529  HB  VAL A 382      27.581   6.137  -6.814  1.00  4.070          H  
ATOM   6530 1HG1 VAL A 382      25.584   5.004  -5.995  1.00  4.070          H  
ATOM   6531 2HG1 VAL A 382      26.868   4.953  -4.787  1.00  4.070          H  
ATOM   6532 3HG1 VAL A 382      25.523   6.097  -4.607  1.00  4.070          H  
ATOM   6533 1HG2 VAL A 382      25.320   6.911  -7.501  1.00  4.070          H  
ATOM   6534 2HG2 VAL A 382      25.264   8.015  -6.120  1.00  4.070          H  
ATOM   6535 3HG2 VAL A 382      26.433   8.277  -7.420  1.00  4.070          H  
ATOM   6536  N   ASN A 383      29.685   6.077  -4.731  1.00  2.270          N  
ATOM   6537  CA  ASN A 383      30.545   5.277  -3.891  1.00  2.400          C  
ATOM   6538  C   ASN A 383      31.292   6.128  -2.865  1.00  2.480          C  
ATOM   6539  O   ASN A 383      31.484   5.676  -1.729  1.00  2.680          O  
ATOM   6540  CB  ASN A 383      31.487   4.458  -4.739  1.00  3.310          C  
ATOM   6541  CG  ASN A 383      30.774   3.298  -5.401  1.00  3.310          C  
ATOM   6542  OD1 ASN A 383      29.695   2.869  -4.963  1.00  3.310          O  
ATOM   6543  ND2 ASN A 383      31.355   2.769  -6.440  1.00  3.310          N  
ATOM   6544  H   ASN A 383      29.871   6.156  -5.737  1.00  2.720          H  
ATOM   6545  HA  ASN A 383      29.919   4.587  -3.327  1.00  2.880          H  
ATOM   6546 1HB  ASN A 383      31.914   5.099  -5.519  1.00  3.970          H  
ATOM   6547 2HB  ASN A 383      32.308   4.082  -4.131  1.00  3.970          H  
ATOM   6548 1HD2 ASN A 383      30.928   1.993  -6.898  1.00  3.970          H  
ATOM   6549 2HD2 ASN A 383      32.225   3.135  -6.770  1.00  3.970          H  
ATOM   6550  N   MET A 384      31.686   7.363  -3.230  1.00  2.490          N  
ATOM   6551  CA  MET A 384      32.384   8.199  -2.268  1.00  2.710          C  
ATOM   6552  C   MET A 384      31.481   8.595  -1.122  1.00  2.710          C  
ATOM   6553  O   MET A 384      31.918   8.549   0.022  1.00  3.070          O  
ATOM   6554  CB  MET A 384      32.969   9.459  -2.886  1.00  3.710          C  
ATOM   6555  CG  MET A 384      34.149   9.272  -3.829  1.00  3.710          C  
ATOM   6556  SD  MET A 384      35.527   8.339  -3.138  1.00  3.710          S  
ATOM   6557  CE  MET A 384      36.019   9.314  -1.740  1.00  3.710          C  
ATOM   6558  H   MET A 384      31.545   7.679  -4.192  1.00  2.990          H  
ATOM   6559  HA  MET A 384      33.199   7.621  -1.848  1.00  3.250          H  
ATOM   6560 1HB  MET A 384      32.186   9.956  -3.457  1.00  4.450          H  
ATOM   6561 2HB  MET A 384      33.262  10.137  -2.106  1.00  4.450          H  
ATOM   6562 1HG  MET A 384      33.831   8.780  -4.727  1.00  4.450          H  
ATOM   6563 2HG  MET A 384      34.509  10.259  -4.096  1.00  4.450          H  
ATOM   6564 1HE  MET A 384      36.869   8.841  -1.251  1.00  4.450          H  
ATOM   6565 2HE  MET A 384      36.297  10.319  -2.070  1.00  4.450          H  
ATOM   6566 3HE  MET A 384      35.196   9.371  -1.035  1.00  4.450          H  
ATOM   6567  N   LYS A 385      30.197   8.878  -1.388  1.00  2.950          N  
ATOM   6568  CA  LYS A 385      29.296   9.239  -0.299  1.00  3.430          C  
ATOM   6569  C   LYS A 385      29.209   8.075   0.680  1.00  3.770          C  
ATOM   6570  O   LYS A 385      29.243   8.276   1.906  1.00  4.280          O  
ATOM   6571  CB  LYS A 385      27.911   9.612  -0.840  1.00  4.610          C  
ATOM   6572  CG  LYS A 385      27.830  10.954  -1.620  1.00  4.610          C  
ATOM   6573  CD  LYS A 385      27.968  12.183  -0.710  1.00  4.610          C  
ATOM   6574  CE  LYS A 385      27.803  13.484  -1.505  1.00  4.610          C  
ATOM   6575  NZ  LYS A 385      27.948  14.703  -0.640  1.00  4.610          N  
ATOM   6576  H   LYS A 385      29.878   8.926  -2.362  1.00  3.540          H  
ATOM   6577  HA  LYS A 385      29.708  10.082   0.235  1.00  4.120          H  
ATOM   6578 1HB  LYS A 385      27.570   8.822  -1.517  1.00  5.530          H  
ATOM   6579 2HB  LYS A 385      27.210   9.664  -0.027  1.00  5.530          H  
ATOM   6580 1HG  LYS A 385      28.633  10.989  -2.347  1.00  5.530          H  
ATOM   6581 2HG  LYS A 385      26.881  11.003  -2.157  1.00  5.530          H  
ATOM   6582 1HD  LYS A 385      27.213  12.141   0.079  1.00  5.530          H  
ATOM   6583 2HD  LYS A 385      28.946  12.197  -0.252  1.00  5.530          H  
ATOM   6584 1HE  LYS A 385      28.557  13.514  -2.291  1.00  5.530          H  
ATOM   6585 2HE  LYS A 385      26.815  13.496  -1.964  1.00  5.530          H  
ATOM   6586 1HZ  LYS A 385      27.830  15.533  -1.206  1.00  5.530          H  
ATOM   6587 2HZ  LYS A 385      27.240  14.687   0.082  1.00  5.530          H  
ATOM   6588 3HZ  LYS A 385      28.860  14.726  -0.210  1.00  5.530          H  
ATOM   6589  N   GLY A 386      29.150   6.857   0.142  1.00  3.960          N  
ATOM   6590  CA  GLY A 386      29.126   5.666   0.960  1.00  4.910          C  
ATOM   6591  C   GLY A 386      30.369   5.626   1.850  1.00  5.230          C  
ATOM   6592  O   GLY A 386      30.263   5.478   3.074  1.00  5.810          O  
ATOM   6593  H   GLY A 386      29.070   6.765  -0.879  1.00  4.750          H  
ATOM   6594 1HA  GLY A 386      28.223   5.646   1.566  1.00  5.890          H  
ATOM   6595 2HA  GLY A 386      29.109   4.789   0.313  1.00  5.890          H  
ATOM   6596  N   LEU A 387      31.551   5.778   1.238  1.00  5.290          N  
ATOM   6597  CA  LEU A 387      32.824   5.743   1.962  1.00  6.070          C  
ATOM   6598  C   LEU A 387      32.945   6.854   3.006  1.00  6.700          C  
ATOM   6599  O   LEU A 387      33.397   6.607   4.125  1.00  7.340          O  
ATOM   6600  CB  LEU A 387      33.990   5.882   0.969  1.00  8.190          C  
ATOM   6601  CG  LEU A 387      34.251   4.687   0.012  1.00  8.190          C  
ATOM   6602  CD1 LEU A 387      35.246   5.117  -1.055  1.00  8.190          C  
ATOM   6603  CD2 LEU A 387      34.815   3.500   0.795  1.00  8.190          C  
ATOM   6604  H   LEU A 387      31.555   5.890   0.218  1.00  6.350          H  
ATOM   6605  HA  LEU A 387      32.889   4.788   2.478  1.00  7.280          H  
ATOM   6606 1HB  LEU A 387      33.802   6.759   0.353  1.00  9.820          H  
ATOM   6607 2HB  LEU A 387      34.903   6.060   1.533  1.00  9.820          H  
ATOM   6608  HG  LEU A 387      33.321   4.393  -0.474  1.00  9.820          H  
ATOM   6609 1HD1 LEU A 387      35.430   4.289  -1.737  1.00  9.820          H  
ATOM   6610 2HD1 LEU A 387      34.834   5.944  -1.608  1.00  9.820          H  
ATOM   6611 3HD1 LEU A 387      36.182   5.420  -0.591  1.00  9.820          H  
ATOM   6612 1HD2 LEU A 387      34.997   2.674   0.111  1.00  9.820          H  
ATOM   6613 2HD2 LEU A 387      35.749   3.786   1.275  1.00  9.820          H  
ATOM   6614 3HD2 LEU A 387      34.111   3.173   1.552  1.00  9.820          H  
ATOM   6615  N   TYR A 388      32.460   8.055   2.691  1.00  6.870          N  
ATOM   6616  CA  TYR A 388      32.524   9.204   3.592  1.00  7.800          C  
ATOM   6617  C   TYR A 388      31.778   8.906   4.882  1.00  8.190          C  
ATOM   6618  O   TYR A 388      32.195   9.320   5.965  1.00  8.690          O  
ATOM   6619  CB  TYR A 388      31.917  10.459   2.947  1.00 10.550          C  
ATOM   6620  CG  TYR A 388      32.699  11.095   1.774  1.00 10.550          C  
ATOM   6621  CD1 TYR A 388      31.987  11.763   0.797  1.00 10.550          C  
ATOM   6622  CD2 TYR A 388      34.089  11.027   1.671  1.00 10.550          C  
ATOM   6623  CE1 TYR A 388      32.625  12.350  -0.264  1.00 10.550          C  
ATOM   6624  CE2 TYR A 388      34.726  11.624   0.604  1.00 10.550          C  
ATOM   6625  CZ  TYR A 388      34.000  12.281  -0.358  1.00 10.550          C  
ATOM   6626  OH  TYR A 388      34.642  12.879  -1.420  1.00 10.550          O  
ATOM   6627  H   TYR A 388      32.096   8.196   1.751  1.00  8.240          H  
ATOM   6628  HA  TYR A 388      33.561   9.383   3.860  1.00  9.360          H  
ATOM   6629 1HB  TYR A 388      30.919  10.212   2.584  1.00 12.660          H  
ATOM   6630 2HB  TYR A 388      31.792  11.221   3.714  1.00 12.660          H  
ATOM   6631  HD1 TYR A 388      30.914  11.827   0.874  1.00 12.660          H  
ATOM   6632  HD2 TYR A 388      34.686  10.516   2.416  1.00 12.660          H  
ATOM   6633  HE1 TYR A 388      32.048  12.872  -1.025  1.00 12.660          H  
ATOM   6634  HE2 TYR A 388      35.810  11.574   0.523  1.00 12.660          H  
ATOM   6635  HH  TYR A 388      33.996  13.309  -1.985  1.00 12.660          H  
ATOM   6636  N   ASN A 389      30.685   8.156   4.768  1.00  8.260          N  
ATOM   6637  CA  ASN A 389      29.867   7.793   5.910  1.00  8.930          C  
ATOM   6638  C   ASN A 389      30.339   6.503   6.615  1.00  9.710          C  
ATOM   6639  O   ASN A 389      29.753   6.104   7.631  1.00 10.250          O  
ATOM   6640  CB  ASN A 389      28.429   7.643   5.431  1.00 12.230          C  
ATOM   6641  CG  ASN A 389      27.711   8.963   5.184  1.00 12.230          C  
ATOM   6642  OD1 ASN A 389      27.004   9.481   6.075  1.00 12.230          O  
ATOM   6643  ND2 ASN A 389      27.890   9.533   4.020  1.00 12.230          N  
ATOM   6644  H   ASN A 389      30.378   7.871   3.830  1.00  9.910          H  
ATOM   6645  HA  ASN A 389      29.920   8.603   6.638  1.00 10.720          H  
ATOM   6646 1HB  ASN A 389      28.436   7.077   4.492  1.00 14.680          H  
ATOM   6647 2HB  ASN A 389      27.863   7.070   6.140  1.00 14.680          H  
ATOM   6648 1HD2 ASN A 389      27.445  10.404   3.817  1.00 14.680          H  
ATOM   6649 2HD2 ASN A 389      28.465   9.082   3.307  1.00 14.680          H  
ATOM   6650  N   GLY A 390      31.439   5.891   6.150  1.00  9.980          N  
ATOM   6651  CA  GLY A 390      31.949   4.660   6.753  1.00 10.920          C  
ATOM   6652  C   GLY A 390      31.650   3.316   6.046  1.00 11.170          C  
ATOM   6653  O   GLY A 390      31.836   2.270   6.674  1.00 11.620          O  
ATOM   6654  H   GLY A 390      31.949   6.281   5.357  1.00 11.980          H  
ATOM   6655 1HA  GLY A 390      33.032   4.764   6.830  1.00 13.100          H  
ATOM   6656 2HA  GLY A 390      31.588   4.602   7.777  1.00 13.100          H  
ATOM   6657  N   LEU A 391      31.166   3.328   4.791  1.00 11.030          N  
ATOM   6658  CA  LEU A 391      30.895   2.087   4.051  1.00 11.360          C  
ATOM   6659  C   LEU A 391      32.096   1.710   3.187  1.00 11.810          C  
ATOM   6660  O   LEU A 391      33.053   1.100   3.666  1.00 12.150          O  
ATOM   6661  OXT LEU A 391      32.024   1.851   1.968  1.00 17.040          O  
ATOM   6662  CB  LEU A 391      29.650   2.253   3.148  1.00 15.140          C  
ATOM   6663  CG  LEU A 391      29.180   1.031   2.260  1.00 15.140          C  
ATOM   6664  CD1 LEU A 391      28.694  -0.135   3.118  1.00 15.140          C  
ATOM   6665  CD2 LEU A 391      28.047   1.496   1.375  1.00 15.140          C  
ATOM   6666  H   LEU A 391      30.986   4.209   4.306  1.00 13.240          H  
ATOM   6667  HA  LEU A 391      30.732   1.283   4.760  1.00 13.630          H  
ATOM   6668 1HB  LEU A 391      28.819   2.603   3.738  1.00 18.170          H  
ATOM   6669 2HB  LEU A 391      29.885   3.023   2.447  1.00 18.170          H  
ATOM   6670  HG  LEU A 391      30.009   0.685   1.650  1.00 18.170          H  
ATOM   6671 1HD1 LEU A 391      28.381  -0.949   2.473  1.00 18.170          H  
ATOM   6672 2HD1 LEU A 391      29.500  -0.481   3.759  1.00 18.170          H  
ATOM   6673 3HD1 LEU A 391      27.854   0.185   3.716  1.00 18.170          H  
ATOM   6674 1HD2 LEU A 391      27.727   0.672   0.750  1.00 18.170          H  
ATOM   6675 2HD2 LEU A 391      27.225   1.823   2.002  1.00 18.170          H  
ATOM   6676 3HD2 LEU A 391      28.388   2.318   0.753  1.00 18.170          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 -2458.55 285.391 1669.22 -161.372 56.2304 95.1955 880.779 -953.447 -3.08823 -23.6737 -699.945 -94.2552 -278.557 -29.8299 -50.6254 -30.6136 0 24.042 35.8517 239.209 382.665 -56.8505 78.3009 -107.606 31.5716 390.842 -779.12
MET:NtermProteinFull_1 -3.20676 0.22666 0.97314 -0.31771 0.05806 0.10523 0.25754 -0.74501 -0.0334 -0.1311 -0.82566 0.85093 0 0 0 0 0 0.11506 0.00906 2.0794 0 0 0 0.60916 0 0.14435 0.16895
SER_2 -4.07449 0.28082 2.48311 -0.02821 0 0.06671 0.85245 -1.26989 -0.01591 -0.10474 -0.68385 -0.49571 0 0 0 0 0 -0.01083 0.00155 0.42759 0 -0.17525 0.64572 -0.77834 -0.05997 0.32345 -2.6158
PHE_3 -4.88016 0.55235 1.70246 -0.60042 0.0958 0.33933 0.73721 -1.39054 -0 -0 0.15752 0.00295 0 0 0 0 0 0.07408 0.00214 0 2.05258 -0.08489 0 1.0402 -0.13739 0.35013 0.01336
ASP_4 -2.02188 0.43732 2.881 -0.11389 0.00263 0.33438 1.09073 -1.33607 -0.02945 -0.10197 -3.77619 -0.65255 0 0 0 0 0 -0.07828 0.15468 0 2.15062 -0.05788 0 -2.3716 -0.2622 0.29587 -3.45473
TYR_5 -6.28719 0.58464 2.4954 -0.73998 0.04198 0.08229 1.07922 -1.65405 -0.02788 -0.1858 0.21013 -0.38593 0 0 0 0 0 -0.04528 0.02888 0 2.42231 -0.02673 0.11179 1.2797 -0.32814 0.30947 -1.03518
PHE_6 -3.8919 0.20641 1.93635 -0.88468 0.06532 0.14885 0.14338 -1.46538 -0.00624 -0.06228 0.49243 -0.48695 0 0 0 0 0 0.03572 0.09452 0 2.4651 -0.13807 0 1.0402 -0.27599 0.36915 -0.21408
LEU_7 -6.16694 0.72568 0.95356 -0.48567 0.21705 0.11224 0.27361 -1.4446 -0 -0 -0.14509 -0.01967 0 0 0 0 0 -0.07504 0.01824 0.97622 0 -0.18105 0 0.18072 -0.03308 0.34727 -4.74656
ASN_8 -5.37481 0.46731 4.84151 -0.25532 0.06953 0.41008 2.70462 -2.43743 -0 -0 -2.50832 -0.83889 0 0 -0.90302 0 0 -0.06373 0.47951 0 2.15796 -0.0743 0 -0.93687 0.09709 0.275 -1.89008
ASN_9 -3.66211 0.39885 3.69742 -0.2129 0.00623 0.29607 1.67186 -1.874 -0.00271 -0.05865 -0.80203 -0.37781 0 0 0 0 0 -0.06603 0.00455 0 3.00041 0.0806 0 -0.93687 -0.04364 0.18612 1.30536
LYS_10 -3.00432 0.32219 3.50707 -0.31756 0.0303 0.15791 1.48945 -1.50511 -0 -0 -0.83703 -0.08062 0 0 -0.90302 0 0 -0.04353 0.00193 1.8989 0 -0.02874 0 -1.5107 -0.36605 0.15541 -1.03352
SER_11 -3.42909 0.30202 4.21417 -0.0242 0 0.02246 1.983 -1.95081 -0.00455 -0.08186 -1.22677 0.12326 0 0 0 0 0 -0.04035 0.00584 0.38865 0 0.18639 0.60034 -0.77834 -0.0376 0.18095 0.4335
LEU_12 -8.72634 1.16157 3.47202 -0.47496 0.17254 0.11763 2.30862 -2.60566 -0 -0 -0.51769 0.21697 0 0 0 0 0 -0.05688 0.05383 0.27574 0 -0.28825 0 0.18072 0.09732 0.51941 -4.09342
ASN_13 -4.59193 0.55192 4.65344 -0.22043 0.0267 0.33764 2.20466 -2.3289 -0.01748 -0.13056 -3.42728 -0.4725 0 0 0 -0.59935 0 -0.05473 0.1279 0 2.66437 -0.4063 0 -0.93687 -0.55454 0.78612 -2.38812
LYS_14 -3.968 0.21879 3.97966 -0.52235 0.16124 0.3273 1.30464 -1.68375 -0 -0 -0.99731 -0.10355 0 0 0 0 0 0.00599 0.00956 1.68649 0 0.32149 0 -1.5107 0.1762 0.92058 0.32628
ILE_15 -8.72791 1.43879 5.16101 -0.48839 0.40845 0.0935 3.58337 -3.27322 -0 -0 -3.30599 -0.19382 0 0 0 0 0 0.19552 0.01173 0.87458 0 -0.21508 0 0.73287 0.99697 0.9865 -1.72111
ASN_16 -6.07807 0.43024 6.01262 -0.18581 0.03848 0.28194 3.40871 -2.8289 -0.00908 -0.1227 -1.74397 -0.33803 0 0 0 0 0 0.00353 1e-05 0 1.52741 0.11629 0 -0.93687 0.43477 0.57601 0.58658
ARG_17 -3.48099 0.29653 3.03419 -0.68069 0.16509 0.522 0.3342 -1.31399 -0.01748 -0.13056 0.40587 -0.22591 0 0 0 0 0 0.07569 0.01353 1.82476 0 -0.21815 0 -1.2888 0.02546 0.27639 -0.38285
LYS_18 -4.01003 0.1435 3.78673 -0.499 0.11013 0.3276 0.92906 -1.70615 -0.01225 -0.08475 0.06978 -0.0514 0 0 0 0 0 0.02965 0.04181 1.55078 0 -0.22664 0 -1.5107 0.3599 0.40708 -0.34488
LEU_19 -8.23462 0.93851 3.84945 -0.54467 0.11631 0.1293 2.39843 -2.66144 -0.0136 -0.06463 -1.00982 0.30931 0 0 0 0 0 -0.0405 0.01687 0.4232 0 -0.1157 0 0.18072 0.08024 0.65797 -3.5847
GLU_20 -3.92646 0.2241 4.55674 -0.45261 0.0592 0.63173 2.2262 -1.99727 -0.01749 -0.09258 -1.17956 -0.9945 0 0 -1.00468 -0.92037 0 -0.04376 0.1204 0 3.75659 0.00064 0 -2.7348 -0.50329 0.56679 -1.72498
ASN_21 -4.53505 0.11585 4.38601 -0.19387 0.04411 0.30833 1.88614 -2.12289 -0.00771 -0.08446 -1.34174 -0.53624 0 0 -1.40733 0 0 -0.02544 0.00319 0 2.25631 -0.71683 0 -0.93687 -0.45556 0.26339 -3.10065
ASN_22 -2.99513 0.31754 3.26986 -0.19601 0.01175 0.32979 1.30972 -1.48939 -0 -0 -0.83496 -0.76795 0 0 0 -0.92037 0 -0.03207 0.0225 0 2.84582 -0.47435 0 -0.93687 -0.02243 0.14395 -0.41861
ILE_23 -5.73909 1.06102 0.27551 -0.52796 0.41485 0.129 0.10217 -1.2065 -0.0316 -0.22769 0.46779 -0.25527 0 0 0 0 0 0.22093 0.1768 0.4871 0 -0.20701 0 0.73287 0.09457 1.01275 -3.01977
PHE_24 -8.56238 1.11959 1.76388 -0.66437 0.03022 0.02562 0.57032 -1.78302 -0.02551 -0.13632 0.87438 -0.47427 0 0 0 0 0 0.04979 0.06511 0 2.43408 -0.14028 0 1.0402 -0.05538 1.34219 -2.52616
LYS_25 -2.42912 0.20644 1.75235 -0.48253 0.10711 0.28384 0.4122 -0.94884 -0 -0 -0.08246 -0.14723 0 0 0 0 0 0.24429 0.01277 1.79297 0 0.05813 0 -1.5107 -0.05351 0.84621 0.06192
THR_26 -4.51781 0.81755 1.38115 -0.15361 0.04298 0.10997 0.9448 -1.09678 -0.00015 -0.00304 -0.46052 -1.59813 0 0 0 -0.59547 0 -0.04501 0.02488 2.66198 0 0.25287 2.3838 -1.0874 -0.1029 1.28047 0.23964
PRO_27 -5.45627 1.81789 1.60624 -0.19661 0.15776 0.14104 0.83492 -0.77294 -0 -0 0.22602 -0.11208 0 0 0 0 0 0.06945 0.01841 0.15784 0 -0.61042 0 -2.4119 0.32505 1.14805 -3.05755
LEU_28 -7.2327 1.20243 0.58363 -0.52041 0.28588 0.15881 0.68687 -1.4076 -0.00015 -0.00304 -0.83694 -0.02927 0 0 0 0 0 0.17646 0.11021 0.61289 0 0.12733 0 0.18072 0.65389 1.45913 -3.79185
PRO_29 -3.22155 0.85745 1.69505 -0.21226 0.02426 0.15957 0.6463 -0.93604 -0 -0 -1.49552 -0.05905 0 0 -0.45288 0 0 0.03155 0.00735 0.31885 0 -0.75393 0 -2.4119 0.22155 1.48253 -4.09864
TYR_30 -6.67849 0.78097 0.92566 -0.65284 0.05949 0.38436 0.93086 -1.39261 -0 -0 -0.14971 -0.2241 0 0 0 0 0 0.04297 0.00019 0 1.86332 -0.52836 0.00042 1.2797 1.61732 0.46291 -1.27794
SER_31 -1.60859 0.09778 1.39921 -0.02786 9e-05 0.04756 0.13779 -0.74719 -0.01827 -0.06656 -0.12841 -0.96517 0 0 0 0 0 0.08802 9e-05 0.17699 0 -0.31814 0.6004 -0.77834 1.89837 0.20578 -0.00643
LEU_32 -6.24416 0.6896 1.14608 -0.48967 0.2234 0.11167 1.37366 -1.28417 -0.02581 -0.13639 -1.4997 0.02893 0 0 0 0 0 -0.0455 0.08014 1.00341 0 -0.16795 0 0.18072 0.34 0.58073 -4.13501
LYS_33 -3.79013 0.13122 2.39316 -0.4504 0.07553 0.25968 0.45885 -1.10973 -0.02399 -0.12091 -0.38978 -0.0795 0 0 0 0 0 -0.00078 0.009 1.96662 0 0.2511 0 -1.5107 0.26454 0.72841 -0.93782
SER_34 -5.56288 0.49451 5.58638 -0.03851 0.00104 0.06723 3.12505 -2.62516 -0 -0 -1.22477 -0.58097 0 0 -0.80367 0 0 0.14537 0.00953 0.11439 0 -0.48029 2.03442 -0.77834 0.01174 0.41682 -0.08811
LYS_35 -3.77363 0.3992 4.97058 -0.551 0.18761 0.40877 2.0544 -1.87277 -0 -0 -2.91177 0.31818 0 0 0 0 0 0.13202 0.17063 2.67041 0 -0.05749 0 -1.5107 -0.40263 0.50631 0.73812
PHE_36 -4.27303 0.31595 2.82337 -0.81557 0.03253 0.24314 1.03369 -1.44881 -0 -0 0.27756 -0.06087 0 0 0 0 0 0.13752 0.00048 0 1.74863 -0.44724 0 1.0402 -0.226 0.42109 0.80264
ASN_37 -4.26442 0.26429 4.90901 -0.15941 0.01224 0.21206 2.99695 -2.42827 -0 -0 -2.36924 -0.92014 0 0 -1.846 0 0 0.0127 0.04766 0 1.86095 -0.17079 0 -0.93687 0.09061 0.32858 -2.36008
TYR_38 -3.48579 0.27558 2.63134 -0.63472 0.06225 0.32259 1.15612 -1.39836 -0 -0 -0.12683 0.06455 0 0 -1.04233 0 0 -0.01622 0.00082 0 1.91005 -0.00653 0.00066 1.2797 0.29248 0.32521 1.61057
ASN_39 -3.42913 0.52074 4.23898 -0.19357 0.01604 0.33421 2.08995 -1.90133 -0.01573 -0.07583 -1.17044 -1.04911 0 0 0 0 0 0.01926 0.10342 0 2.17515 -1.01856 0 -0.93687 0.40657 0.20666 0.32042
PHE_40 -9.41838 0.91711 4.13765 -0.9058 0.06395 0.43901 2.14955 -2.57815 -0 -0 -1.50557 0.06981 0 0 0 0 0 -0.03123 0.26952 0 3.02261 0.21603 0 1.0402 0.0664 0.26559 -1.7817
ILE_41 -5.38224 0.86744 4.26768 -0.50037 0.31749 0.1065 1.89541 -2.17388 -0.03201 -0.19444 -1.44746 -0.17776 0 0 0 0 0 -0.05345 0.02011 0.78037 0 -0.28106 0 0.73287 -0.14956 0.57511 -0.82923
ASP_42 -4.56717 0.24457 5.68224 -0.104 0.00458 0.31276 2.43431 -2.54544 -0.01573 -0.07583 -1.80003 -0.2356 0 0 0 0 0 0.03478 0.00394 0 1.82384 0.0389 0 -2.3716 -0.18481 0.58676 -0.73352
LYS_43 -6.76364 0.26086 8.02727 -0.78505 0.14696 0.84449 3.78347 -3.42268 -0.0334 -0.1311 -3.54914 0.03252 0 0 0 -0.85496 0 0.03947 0.38498 3.42361 0 0.09793 0 -1.5107 0.00404 0.28951 0.28443
ILE_44 -7.36394 0.64184 4.48578 -0.67844 0.58466 0.16003 1.90869 -2.52241 -0.01082 -0.05003 -1.16597 0.20789 0 0 0 0 0 -0.05186 0.02584 0.56597 0 -0.30486 0 0.73287 0.08353 0.47905 -2.2722
SER_45 -3.48337 0.15777 4.55784 -0.03235 5e-05 0.02213 2.39055 -2.14071 -0 -0 -2.55029 0.0201 0 0 -0.73916 0 0 -0.04607 0.01451 0.6835 0 0.21611 1.77557 -0.77834 -0.17927 0.50195 0.3905
LYS_46 -3.98915 0.31712 4.97478 -0.31234 0.03128 0.15499 1.90935 -2.21196 -0 -0 -1.42337 -0.08244 0 0 0 0 0 -0.01435 0.0202 1.96582 0 -0.15106 0 -1.5107 -0.32084 0.38635 -0.25632
ASP_47 -5.3349 0.24386 7.59377 -0.09657 0.00554 0.25465 3.20953 -3.22886 -0.01784 -0.10081 -4.25046 -0.44891 0 0 -0.35525 -1.55188 0 -0.05252 0.11294 0 2.1423 -0.00923 0 -2.3716 -0.4585 0.47905 -4.23569
ARG_48 -5.34175 0.62059 6.04953 -1.05799 0.40824 0.83932 2.8434 -2.79976 -0 -0 -3.09374 -0.07938 0 0 -1.09441 0 0 -0.06008 0.07199 2.71019 0 -0.14532 0 -1.2888 -0.18537 0.81045 -0.79288
PHE_49 -7.02463 0.88637 3.12579 -0.55383 0.01594 0.22706 1.75684 -2.13462 -0 -0 -0.22457 -0.07667 0 0 0 0 0 -0.05774 0.003 0 2.79934 0.0325 0 1.0402 0.00101 0.92787 0.74387
LEU_50 -6.06198 0.40688 3.99841 -0.67303 0.25142 0.20658 1.8308 -2.36222 -0 -0 -1.75436 -0.00496 0 0 0 0 0 -0.03908 0.33091 1.44014 0 -0.24753 0 0.18072 -0.27984 0.73039 -2.04675
SER_51 -4.74399 0.38392 5.30105 -0.02626 0 0.06078 2.54626 -2.46324 -0 -0 -2.01696 -0.59121 0 0 0 0 0 -0.01244 0.00691 0.78681 0 0.32991 0.60026 -0.77834 0.03571 0.50353 -0.07729
TYR_52 -4.87715 0.29405 4.49015 -0.63116 0.03519 0.32237 2.11207 -2.33486 -0 -0 -1.00361 -0.23632 0 0 0 0 0 -0.00118 0.12265 0 2.62291 0.08877 0.00063 1.2797 0.11309 0.27457 2.67186
TYR_53 -12.2467 2.31485 3.74967 -0.76301 0.44816 0.31828 2.97592 -3.32998 -0.00165 -0.03441 -1.03713 -0.47347 0 0 0 0 0 0.00125 0.94565 0 3.82045 -0.30928 0.00189 1.2797 -0.12503 0.93641 -1.52842
THR_54 -5.06367 0.35942 5.76812 -0.20741 0.15542 0.07598 2.68349 -2.75509 -0.01002 -0.15631 -2.84475 -0.11678 0 0 0 0 0 -0.01058 0.00771 0.09565 0 0.02594 2.2688 -1.0874 -0.00214 0.94882 0.13519
LYS_55 -4.13353 0.50817 5.05256 -0.30012 0.02511 0.12869 2.55202 -2.32098 -0.02772 -0.15368 -1.44164 -0.00101 0 0 0 0 0 -0.01635 0.02406 1.66383 0 -0.04963 0 -1.5107 -0.18005 0.38788 0.20692
ALA_56 -3.70237 0.61912 4.06871 -0.0157 0 0 2.75763 -2.18507 -0 -0 -1.09553 -0.20278 0 0 0 0 0 3.60669 0 0 0 -0.36559 0 1.8394 -0.4148 14.6415 19.5512
PHE_57 -5.25554 0.58014 3.04357 -0.82566 0.04096 0.45826 1.69186 -1.75299 -0 -0 -0.88269 0.25035 0 0 0 0 0 -0.00579 0.04884 0 4.16151 0.05844 0 1.0402 -0.43077 15.243 17.4637
TYR_58 -2.9031 0.38195 3.73182 -0.94411 0.04714 0.41727 1.58316 -1.68409 -0 -0 -0.98919 -0.23244 0 0 0 0 0 0.19991 0.00545 0 2.28819 0.03859 0.00047 1.2797 -0.27146 1.01461 3.96387
ASP_59 -3.63528 0.28953 5.16036 -0.08599 0.0434 0.24741 0.72455 -2.11413 -0.02772 -0.15368 -0.60114 0.0481 0 0 0 0 0 0.40517 0.25218 0 1.81975 -0.33773 0 -2.3716 -0.17889 0.83452 0.31881
ASP_60 -2.56785 0.21427 2.21137 -0.13344 0.02883 0.42422 0.24573 -1.10081 -0 -0 -0.15808 -0.32824 0 0 0 0 0 0.49677 0.00116 0 2.2217 -0.30809 0 -2.3716 -0.22006 2.37891 1.03478
PHE_61 -5.95284 0.87405 3.31761 -0.58253 0.07863 0.34902 2.19138 -2.11872 -0.00856 -0.01976 -2.27575 0.33533 0 0 -0.17974 0 0 0.05956 0.10487 0 2.66307 -0.11304 0 1.0402 0.75962 2.30984 2.83226
LEU_62 -8.13529 1.68139 4.61053 -0.68986 0.60269 0.26997 2.25093 -2.96149 -0 -0 -1.46845 -0.09185 0 0 0 0 0 -0.05338 0.16094 1.31082 0 -0.29934 0 0.18072 0.68848 1.50046 -0.44273
GLU_63 -7.64585 1.28874 8.90415 -0.47177 0.34922 1.43367 1.57351 -3.88929 -0.00856 -0.01976 -1.9955 -2.70734 0 0 -0.17974 0 0 0.09891 0.02497 0 3.79864 -0.22975 0 -2.7348 -0.25303 1.35101 -1.31256
SER_64 -4.24647 0.66519 5.75814 -0.02202 0 0.05305 2.85022 -2.65503 -0.00934 -0.06789 -2.05673 -0.57913 0 0 0 0 0 -0.0156 0.02273 0.74353 0 0.38207 0.6031 -0.77834 0.68188 0.64002 1.96938
SER_65 -6.15896 0.34533 5.90828 -0.02597 0 0.03913 2.67524 -2.91699 -0.05784 -0.32073 -1.25791 -0.96896 0 0 0 0 0 0.21031 0.04719 0.18529 0 -0.08285 0.62603 -0.77834 0.39825 0.54132 -1.59217
VAL_66 -8.94879 1.85884 2.88065 -0.37726 0.23957 0.09146 2.89732 -2.9608 -0 -0 -2.82211 -0.01838 0 0 0 0 0 -0.05606 0.0096 0.81908 0 0.09722 0 1.9342 -0.47604 1.0671 -3.76442
GLU_67 -6.93119 1.24239 8.19568 -0.31739 0.09205 0.37607 3.39997 -3.48243 -0.01488 -0.1071 -4.42594 -0.43166 0 0 0 -0.88047 0 0.04385 0.28123 0 4.69235 -0.30507 0 -2.7348 -0.29465 1.20073 -0.40128
LYS_68 -6.94892 0.49109 7.81191 -0.58235 0.19616 0.49845 3.93392 -3.23553 -0.0055 -0.01965 -4.88361 0.13999 0 0 0 -0.88047 0 -0.00811 0.05223 3.92121 0 0.06228 0 -1.5107 -0.25481 0.75958 -0.46284
LYS_69 -8.07979 0.51349 7.15746 -0.39077 0.06934 0.26882 2.92027 -3.44634 -0.03133 -0.12318 -3.55167 0.36253 0 0 0 0 0 -0.04045 0.02057 2.35541 0 -0.08625 0 -1.5107 -0.17578 0.59839 -3.16999
LEU_70 -8.04316 0.75932 4.36683 -0.6683 0.3489 0.17261 3.2148 -2.7965 -0 -0 -2.71179 0.30315 0 0 0 0 0 0.08247 0.25092 2.92393 0 -0.23177 0 0.18072 -0.15288 0.6661 -1.33466
LYS_71 -7.61668 0.74212 8.95657 -0.42611 0.08668 0.20656 3.74397 -3.89652 -0 -0 -5.39399 0.08286 0 0 0 0 0 0.05061 0.05342 2.54183 0 -0.01177 0 -1.5107 -0.28583 0.7244 -1.95259
THR_72 -8.1362 1.28236 5.49107 -0.22499 0.42273 0.08002 3.39778 -3.33686 -0 -0 -3.13848 -0.10504 0 0 0 0 0 -0.02445 0.08504 0.06528 0 0.02198 2.29145 -1.0874 -0.15947 0.84168 -2.23351
TYR_73 -10.1497 1.1188 3.80327 -0.74309 0.259 0.31996 2.92228 -3.11855 -0.00533 -0.02387 -1.9181 -0.32574 0 0 0 0 0 0.04615 0.19046 0 4.08878 0.04549 0.00498 1.2797 -0.01104 0.90361 -1.3129
GLU_74 -8.93288 1.01227 8.93025 -0.33684 0.07954 0.40074 4.14914 -4.20094 -0.00659 -0.04603 -4.39359 -0.61579 0 0 0 -0.79051 0 -0.01328 0.19649 0 3.1388 -0.12297 0 -2.7348 -0.25095 0.78254 -3.75539
LEU_75 -9.16389 0.9557 4.16527 -0.50904 0.12393 0.11559 3.12983 -3.15774 -0 -0 -2.68779 -0.00674 0 0 0 0 0 -0.02386 0.41048 3.44823 0 -0.23787 0 0.18072 -0.24943 0.7703 -2.73631
ALA_76 -5.52829 0.31094 3.71975 -0.0202 0 0 2.82759 -2.60605 -0 -0 -2.34816 -0.37141 0 0 0 0 0 -0.03677 0 0 0 -0.21003 0 1.8394 -0.25235 0.51462 -2.16096
LEU_77 -10.7287 1.50314 3.73672 -0.49884 0.17488 0.10843 2.8567 -3.15337 -0 -0 -1.90201 0.25796 0 0 0 0 0 -0.03705 0.30982 0.47918 0 -0.24405 0 0.18072 -0.25178 0.46063 -6.74765
LEU_78 -9.48277 1.44141 4.35693 -0.73088 0.43907 0.29993 2.54951 -3.00708 -0.00849 -0.06583 -1.64496 0.13476 0 0 0 0 0 0.17081 0.01418 0.98463 0 -0.26162 0 0.18072 -0.17881 0.75292 -4.05558
VAL_79 -7.76381 1.34312 3.76594 -0.31302 0.22306 0.06714 2.87048 -2.89469 -0 -0 -2.15192 -0.16365 0 0 0 0 0 -0.0497 0.00026 0.19199 0 -0.24194 0 1.9342 -0.19683 1.01418 -2.36519
MET_80 -7.08717 0.83889 4.89855 -0.91488 0.2574 0.28216 2.27369 -2.84533 -0.00357 -0.06332 -1.91061 -0.39996 0 0 0 0 0 -0.07195 0.19196 3.68319 0 -0.10342 0 0.60916 -0.21869 1.08529 0.50139
ASN_81 -6.91805 0.75186 5.10375 -0.30009 0.00591 0.60737 2.55974 -2.86182 -0.00849 -0.06583 -1.75075 -0.36918 0 0 -1.05277 0 0 -0.02903 0.32524 0 3.05682 0.13452 0 -0.93687 -0.10734 0.736 -1.11901
GLU_82 -5.25304 0.60892 6.73853 -0.1976 0.03091 0.27861 3.33799 -2.87655 -0.00461 -0.05394 -5.31235 -0.55461 0 0 -1.34003 0 0 0.14476 0.40562 0 3.1217 0.27571 0 -2.7348 0.15101 1.17241 -2.06136
THR_83 -3.04075 0.49267 3.12343 -0.12053 0.04556 0.07642 1.60708 -1.57671 -0 -0 -1.99709 -0.98065 0 0 -0.74889 0 0 0.02008 0.00123 0.09114 0 0.89423 4.04534 -1.0874 1.15762 2.27 4.27279
LYS_84 -4.67659 0.69897 3.6504 -0.44679 0.09658 0.23461 1.45751 -1.87887 -0 -0 -1.11278 -0.10514 0 0 0 0 0 -0.00705 0.00961 1.74844 0 -0.02912 0 -1.5107 1.02052 1.79021 0.93981
ILE_85 -8.54573 1.87619 2.97964 -0.48841 0.5718 0.09699 2.60495 -2.52649 -0 -0 -1.05006 -0.1997 0 0 -0.77467 0 0 0.30251 0.3862 0.61106 0 -0.36247 0 0.73287 0.28536 2.08519 -1.41475
ASP_86 -3.20091 0.61304 3.27989 -0.12477 0.0369 0.39229 1.52248 -1.56017 -0 -0 -2.57002 -0.01923 0 0 -0.77467 0 0 -0.06379 0.03822 0 2.38574 -0.36111 0 -2.3716 -0.06001 1.88009 -0.95764
LEU_87 -6.03515 0.64503 1.9405 -0.51845 0.27815 0.11927 1.53523 -1.71946 -0 -0 -0.49273 0.17537 0 0 0 0 0 0.00864 0.02193 2.94774 0 -0.17172 0 0.18072 -0.60439 0.51036 -1.17895
ASP_88 -4.5909 0.52216 7.76856 -0.24033 0.03881 0.84672 3.43246 -3.23489 -0.0203 -0.15508 -8.1584 -0.47289 0 0 -0.55577 -0.48066 0 -0.03025 0.13739 0 1.61278 -0.49405 0 -2.3716 -0.39897 0.52174 -6.32347
PHE_89 -9.2243 0.84613 2.3883 -1.0293 0.09164 0.36306 1.94452 -2.3257 -2e-05 -0.00041 -0.66763 -0.05134 0 0 0 0 0 0.00085 0.45134 0 1.77341 -0.55105 0 1.0402 -0.0132 0.43184 -4.53165
LEU_90 -7.54608 0.67625 4.7018 -0.68609 0.23357 0.27786 2.01124 -2.61235 -0 -0 -0.94396 0.0638 0 0 0 0 0 0.00047 0.06792 1.01053 0 -0.27148 0 0.18072 0.00362 0.52051 -2.31167
SER_91 -5.87179 0.4458 5.93609 -0.03182 0.0001 0.02156 2.63669 -2.8166 -0 -0 -2.92674 0.04243 0 0 -0.55577 -0.48066 0 0.06259 0.02558 0.51724 0 0.28631 1.76171 -0.77834 -0.18337 0.5181 -1.39089
VAL_92 -7.46231 0.80354 2.19475 -0.29327 0.10946 0.06702 1.82772 -2.46084 -0.01584 -0.11782 -0.89381 -0.21452 0 0 0 0 0 -0.06212 0.02598 0.1491 0 -0.29782 0 1.9342 -0.134 0.55251 -4.28807
LEU_93 -6.79897 0.80695 3.07697 -0.68731 0.19081 0.26225 1.64738 -2.20802 -0.00442 -0.03715 -1.02131 0.13692 0 0 0 0 0 0.112 0.08294 0.8203 0 -0.2123 0 0.18072 -0.08685 0.88176 -2.8573
LYS_94 -5.81163 1.06748 5.13071 -0.70069 0.16932 0.58158 1.96846 -2.09164 -0.01037 -0.09342 -2.0759 0.11767 0 0 0 0 0 -0.04885 0.28411 4.25571 0 -0.11894 0 -1.5107 -0.2687 10.8326 11.6768
ILE_95 -6.5022 0.92255 4.96026 -0.51932 0.62472 0.13514 2.34258 -2.63253 -0.00315 -0.05316 -0.52595 -0.03413 0 0 0 0 0 0.02316 0.1032 0.36827 0 0.25629 0 0.73287 0.0206 17.2082 17.4274
PHE_96 -5.37046 0.62953 4.10944 -0.99875 0.19686 0.35686 2.35389 -2.22813 -0.01386 -0.06003 -2.32343 -0.37564 0 0 0 0 0 0.01963 0.00063 0 3.07925 -0.0069 0 1.0402 0.18199 7.2948 7.88588
ARG_97 -4.96425 0.44869 5.42479 -0.55397 0.08057 0.29346 2.07589 -2.50571 -0.01037 -0.09342 -3.63172 0.69269 0 0 0 -0.68394 0 -0.04954 0.14567 2.29746 0 -0.15374 0 -1.2888 -0.22122 0.65098 -2.04647
ASP_98 -5.94778 0.45872 7.27355 -0.1084 0.00238 0.32737 2.50139 -3.2525 -0.00984 -0.05759 -1.95919 -0.42937 0 0 0 -0.68394 0 0.25602 0.02311 0 2.07101 -0.33524 0 -2.3716 -0.25314 0.54511 -1.94993
ILE_99 -5.59623 0.41973 3.2444 -0.4953 0.32196 0.10131 1.84822 -2.09965 -0 -0 -0.20545 -0.08042 0 0 0 0 0 -0.01601 0.0067 0.64201 0 -0.49846 0 0.73287 -0.1011 0.53797 -1.23744
LYS_100 -2.88383 0.15152 2.92541 -0.42331 0.05677 0.24133 1.02321 -1.27544 -0 -0 -0.66286 -0.10767 0 0 0 0 0 -0.03444 0.04457 2.14432 0 -0.06078 0 -1.5107 0.04742 0.52913 0.20465
LYS_101 -2.79407 0.27973 3.27714 -0.29326 0.03495 0.13679 1.43351 -1.40295 -0.03031 -0.1861 -1.19963 -0.12886 0 0 0 0 0 0.01586 0.00444 1.78528 0 -0.12621 0 -1.5107 0.41507 0.41729 0.12798
GLY_102 -3.1658 0.33344 3.33748 -8e-05 0 0 1.45853 -1.67059 -0 -0 -0.66565 -0.40399 0 0 0 0 0 0.03703 0 0 0 0.1299 0 0.83697 1.19029 0.312 1.72954
LYS_103 -4.88089 0.53539 3.5429 -0.4241 0.06728 0.23031 1.44608 -1.64588 -0 -0 -1.38451 0.17169 0 0 0 0 0 -0.04342 0.0313 1.67155 0 -0.09886 0 -1.5107 0.55923 0.59624 -1.13641
THR_104 -3.44961 0.91371 2.6129 -0.11711 0.06802 0.05511 0.93281 -1.35214 -0.0248 -0.2133 -0.30524 -1.25532 0 0 0 0 0 -0.04891 0.00813 0.50164 0 -0.31834 2.2794 -1.0874 5.43561 2.07996 6.71511
PRO_105 -2.24551 0.66481 1.41764 -0.18289 0.06132 0.12651 0.20069 -0.56632 -0 -0 0.09678 0.10163 0 0 0 0 0 0.10508 0.0393 0.14226 0 -0.80939 0 -2.4119 6.07516 1.85483 4.67
THR_106 -4.30045 0.5322 3.47168 -0.16343 0.04984 0.06239 2.24086 -1.85152 -0.00366 -0.0406 -3.24502 -1.23795 0 0 0 -0.57337 0 -0.03099 0.08741 0.45098 0 -0.16334 2.36684 -1.0874 0.67547 0.71403 -2.04605
ASN_107 -4.47468 0.58472 4.68307 -0.18183 0.00464 0.2426 2.65136 -2.24879 -0.01442 -0.12196 -2.2667 -0.44645 0 0 -1.21083 0 0 2.32537 0.18159 0 2.34403 0.11346 0 -0.93687 0.19933 16.281 17.7086
TYR_108 -4.59135 0.22375 3.98929 -0.96673 0.07291 0.34963 2.16355 -2.05521 -0 -0 -1.20428 -0.32161 0 0 0 -0.64296 0 -0.00915 0.00535 0 1.91231 -0.26119 0.00128 1.2797 1.00376 16.1644 17.1135
LEU_109 -7.29453 1.09762 4.50856 -0.49278 0.22991 0.12083 2.36715 -2.80027 -0 -0 -1.6857 0.22012 0 0 -1.21083 0 0 0.14624 0.10795 0.31594 0 -0.29957 0 0.18072 0.91583 0.69254 -2.88024
GLU_110 -6.40192 0.60747 6.52538 -0.34303 0.06971 0.39372 2.73646 -3.01578 -0.03008 -0.26928 -1.89151 -0.64173 0 0 0 -0.57337 0 0.12316 0.11219 0 3.92382 -0.27481 0 -2.7348 -0.38763 0.66663 -1.40539
ARG_111 -7.67057 0.40937 7.01965 -0.54034 0.05156 0.32617 3.24603 -3.51364 -0.01658 -0.24743 -2.29051 0.13631 0 0 0 0 0 0.2539 0.15078 2.74864 0 -0.17192 0 -1.2888 -0.48537 0.57608 -1.30666
LEU_112 -9.13158 1.39257 4.43478 -0.72571 0.34724 0.3068 3.29553 -3.24799 -0.00386 -0.02789 -2.47604 0.14716 0 0 0 0 0 -0.0117 0.08261 0.88821 0 -0.21793 0 0.18072 -0.31493 0.8088 -4.27322
ILE_113 -8.21433 0.99455 3.40568 -0.46983 0.22085 0.08876 2.87655 -2.76015 -0 -0 -1.91192 0.26899 0 0 0 0 0 0.58059 0.05326 1.22448 0 0.12251 0 0.73287 -0.19354 1.27562 -1.70506
PHE_114 -8.92678 1.31769 5.45566 -1.12593 0.15541 0.4711 3.37685 -3.25647 -0 -0 -2.62788 0.00251 0 0 0 0 0 0.04374 0.30277 0 1.78889 -0.40421 0 1.0402 -0.09783 1.09503 -1.38925
ASN_115 -8.95279 0.84413 7.47742 -0.17071 0.01132 0.25469 3.84875 -4.16352 -0.00921 -0.16423 -3.1301 -0.36632 0 0 -0.45216 0 0 -0.04377 0.10381 0 1.56123 0.29182 0 -0.93687 0.05806 0.65465 -3.28378
ILE_116 -10.0113 1.44827 2.59778 -0.53039 0.60592 0.10525 2.63206 -2.87973 -0 -0 -2.28406 -0.03324 0 0 0 0 0 -0.05416 0.0187 0.59863 0 -0.4961 0 0.73287 0.04071 0.5937 -6.91507
ILE_117 -7.38814 0.88907 4.09043 -0.6856 0.45125 0.23606 2.62322 -2.78034 -0.02003 -0.16632 -1.82821 0.30783 0 0 0 0 0 0.02191 0.09755 0.9919 0 -0.02473 0 0.73287 -0.08823 0.75069 -1.78885
TYR_118 -8.28626 0.76727 4.41366 -0.86215 0.4304 0.36734 2.82733 -2.93749 -0.00257 -0.02269 -2.58529 -0.45007 0 0 0 0 0 0.00444 0.10482 0 4.39188 -0.22595 6e-05 1.2797 -0.10762 0.69867 -0.19451
ALA_119 -6.49162 0.5464 3.41644 -0.02198 0 0 2.51817 -2.74139 -0 -0 -1.86316 -0.37186 0 0 0 0 0 0.10279 0 0 0 -0.36862 0 1.8394 -0.25867 0.50509 -3.18902
TYR_120 -10.1934 1.58201 5.92597 -0.51459 0.01581 0.21503 3.42608 -3.5865 -0 -0 -3.32909 -0.30705 0 0 0 -0.09211 0 -0.02849 0.01601 0 2.95778 -0.09477 0.16278 1.2797 -0.33458 0.69732 -2.20206
GLU_121 -5.86569 0.40427 8.53887 -0.39338 0.0349 0.75501 4.28146 -3.5355 -0.01617 -0.13843 -6.47885 -0.43451 0 0 0 -0.55218 0 -0.01311 0.04334 0 3.4431 -0.33682 0 -2.7348 -0.34582 0.68608 -2.65822
TYR_122 -6.83576 0.50667 4.03823 -0.94318 0.05876 0.33019 2.36814 -2.30298 -0.00669 -0.12743 -1.67269 -0.2844 0 0 0 0 0 0.07566 0.00558 0 1.72851 -0.43374 0.00928 1.2797 -0.19915 0.24701 -2.15829
ILE_123 -8.95314 1.24187 3.28791 -0.66041 0.44028 0.15097 2.3269 -2.6464 -0.00257 -0.02269 -2.29502 0.25775 0 0 0 0 0 -0.05762 0.03761 0.63675 0 -0.4302 0 0.73287 0.06203 0.56849 -5.32461
LYS_124 -5.94243 0.34904 7.24408 -0.79006 0.36372 0.48378 2.6448 -2.90244 -0.01488 -0.1071 -3.46792 0.18919 0 0 0 -0.55218 0 0.25569 0.32803 3.26593 0 0.0826 0 -1.5107 0.00761 1.09582 1.02259
LYS_125 -2.88285 0.66482 3.46696 -0.43282 0.0718 0.24236 1.17263 -1.42679 -0 -0 -0.60066 -0.09149 0 0 0 0 0 0.06947 0.02784 1.87594 0 0.0705 0 -1.5107 5.70845 2.0382 8.46365
PRO_126 -4.12047 1.08872 2.56287 -0.09735 0.00709 0.05991 0.57054 -1.07261 -0 -0 -0.48077 0.58977 0 0 0 0 0 0.23722 0.19336 0.93177 0 0.03406 0 -2.4119 5.82688 1.94988 5.86897
LYS_127 -2.85308 0.20955 2.72519 -0.32791 0.04954 0.20826 1.32673 -1.37311 -0 -0 -0.95363 -0.35491 0 0 0 0 0 -0.04426 0.01067 1.47698 0 -0.2423 0 -1.5107 0.48734 0.59623 -0.56942
VAL_128 -5.879 0.99236 1.50425 -0.27955 0.23114 0.05444 1.36285 -1.71689 -0.00488 -0.09271 -1.10733 0.23198 0 0 0 0 0 -0.06444 0.03614 0.13215 0 -0.37295 0 1.9342 0.11702 0.29258 -2.62865
LEU_129 -4.14736 0.36619 2.24343 -0.45589 0.26121 0.0976 1.28366 -1.4319 -0 -0 -1.17811 0.14815 0 0 -0.3309 0 0 0.47374 0.28541 1.84684 0 -0.34329 0 0.18072 -0.3282 0.38461 -0.64409
ILE_130 -6.45463 0.40025 0.24964 -0.60616 0.49042 0.11008 0.97339 -1.26834 -0.0238 -0.15604 -0.9238 0.51615 0 0 -1.02535 0 0 -0.07458 0.12332 0.89353 0 -0.56729 0 0.73287 -0.35448 1.01592 -5.94889
ASN_131 -6.24088 0.39766 5.73619 -0.34136 0.08477 0.60825 2.87749 -3.04342 -0.01734 -0.23003 -2.24152 -0.73178 0 0 -0.66148 0 0 0.04346 0.01352 0 1.58117 -0.33437 0 -0.93687 -0.1763 1.01666 -2.5962
GLU_132 -4.7765 0.42583 4.80489 -0.45892 0.244 1.44533 1.78217 -2.26728 -0.03215 -0.19681 -1.299 -2.98876 0 0 0 0 0 -0.03369 0.0216 0 4.02604 -0.22139 0 -2.7348 -0.19551 0.32543 -2.12952
GLU_133 -4.11104 0.32076 4.46372 -0.21949 0.03292 0.31066 1.93068 -2.13806 -0.04308 -0.36686 -1.22909 -0.61139 0 0 0 0 0 -0.02211 0.00028 0 3.01227 -0.26408 0 -2.7348 -0.53414 0.24374 -1.95912
ASN_134 -7.78481 0.61742 6.65073 -0.20521 0.12735 0.3109 3.16963 -3.51488 -0.00669 -0.12743 -1.74674 -0.34647 0 0 -0.99238 0 0 0.26714 0.01593 0 1.59859 0.0643 0 -0.93687 -0.28329 0.52495 -2.59782
LEU_135 -8.31293 0.97086 3.28364 -0.4488 0.1529 0.08939 2.72847 -2.62647 -0.00773 -0.09738 -2.1404 0.18777 0 0 0 0 0 0.23554 0.02455 0.50097 0 -0.24381 0 0.18072 -0.11897 0.84989 -4.79179
GLU_136 -6.47034 0.45167 7.67338 -0.20849 0.01644 0.25365 3.67983 -3.39971 -0.02018 -0.16809 -4.50262 -0.50085 0 0 -0.91175 0 0 -0.05384 0.28697 0 3.2243 -0.33803 0 -2.7348 -0.36763 0.98634 -3.10372
MET_137 -6.60572 0.52196 5.91204 -0.3999 0.06221 0.24767 3.01039 -2.77729 -0 -0 -2.15831 -0.07658 0 0 0 0 0 0.14359 0.11522 2.56338 0 -0.01595 0 0.60916 -0.30975 0.79211 1.63424
LEU_138 -9.5847 1.90751 3.15263 -0.69521 0.23971 0.27656 2.72543 -2.73541 -0 -0 -2.17566 0.09022 0 0 0 0 0 0.08407 0.44349 0.80843 0 -0.19864 0 0.18072 -0.01479 0.71886 -4.77679
ILE_139 -10.0332 1.50399 3.90017 -0.68083 0.64841 0.15823 2.82301 -3.05112 -0.00291 -0.03288 -1.96728 0.37556 0 0 0 0 0 -0.05466 0.3052 0.55851 0 -0.33001 0 0.73287 -0.01578 0.97242 -4.1903
SER_140 -4.33755 0.33853 5.17237 -0.02919 0 0.06667 2.57886 -2.51098 -0 -0 -1.21522 -0.52388 0 0 0 0 0 0.22927 0.00279 0.91441 0 0.31476 0.60079 -0.77834 -0.01659 0.63037 1.4371
ILE_141 -8.13051 0.83821 3.09848 -0.4976 0.4349 0.10315 2.41421 -2.71816 -0.0061 -0.04037 -0.47334 -0.01314 0 0 0 0 0 -0.0344 0.015 0.61099 0 -0.49487 0 0.73287 0.0447 0.48504 -3.63092
LEU_142 -9.21527 0.75407 1.79535 -0.48259 0.22099 0.11345 1.74188 -2.31782 -0.01152 -0.09776 -1.39679 0.26176 0 0 -0.45216 0 0 0.00519 0.01615 0.27932 0 -0.29478 0 0.18072 -0.16701 0.58064 -8.48619
LEU_143 -7.92948 1.5582 3.67251 -0.65598 0.48855 0.13196 2.32297 -2.5906 -0 -0 -0.60041 0.34669 0 0 0 0 0 0.05822 0.05581 1.57253 0 -0.27027 0 0.18072 -0.21542 1.24668 -0.62731
VAL_144 -1.99937 0.14893 1.3954 -0.30559 0.32237 0.07787 0.19852 -0.8841 -0 -0 0.36447 -0.72969 0 0 0 0 0 0.0278 0.01541 0.11275 0 0.96725 0 1.9342 0.50938 1.32117 3.47678
GLY_145 -2.00978 0.33944 2.12641 -0.00013 0 0 1.08175 -1.06832 -0.00291 -0.03288 -1.55477 -0.19571 0 0 0 0 0 0.04773 0 0 0 -1.407 0 0.83697 1.20226 0.42681 -0.21011
LEU_146 -6.50464 0.98945 1.21477 -0.46551 0.2012 0.08206 1.11852 -1.4137 -0 -0 0.0536 0.14013 0 0 0 0 0 -0.00287 0.15106 0.38276 0 0.0109 0 0.18072 1.44483 0.74899 -1.66773
GLU_147 -3.76308 0.5751 2.91157 -0.18649 0.03441 0.26711 1.25318 -1.56561 -0 -0 -0.45423 -0.37121 0 0 0 0 0 0.00826 0.00016 0 2.47742 0.24754 0 -2.7348 1.15213 0.86853 0.71999
TYR_148 -6.80959 0.90692 3.75196 -1.00606 0.29089 0.39411 2.02201 -2.19167 -0.03347 -0.25286 -2.10719 -0.52967 0 0 -0.91175 0 0 -0.04785 0.81342 0 2.91574 -0.02746 5e-05 1.2797 0.28337 0.48359 -0.7758
ASP_149 -3.00509 0.21281 2.69783 -0.24627 0.03364 0.81204 0.28391 -1.30885 -0.01168 -0.10236 -0.357 -0.69533 0 0 0 0 0 0.0064 0.00347 0 1.98881 -0.69992 0 -2.3716 -0.14821 0.45456 -2.45286
LEU_150 -7.61851 1.65937 2.83779 -0.51325 0.29278 0.09809 2.41349 -2.3608 -0.02794 -0.26383 -1.35831 0.13888 0 0 0 0 0 0.00605 0.07516 0.63168 0 -0.08042 0 0.18072 -0.08141 0.76954 -3.20091
ASP_151 -3.81309 0.41437 5.10402 -0.24872 0.05505 0.819 2.03512 -2.22997 -0.02473 -0.20052 -2.02937 -0.6549 0 0 0 0 0 0.02642 0.0722 0 2.06046 -0.69544 0 -2.3716 -0.11095 0.74177 -1.05086
LEU_152 -8.52176 0.96402 4.72315 -0.75008 0.47709 0.22206 3.21227 -3.1563 -0 -0 -1.21355 0.26356 0 0 0 0 0 -0.09755 0.02388 2.87959 0 -0.05922 0 0.18072 -0.18147 0.65852 -0.37508
LYS_153 -3.44939 0.51274 3.77025 -0.45456 0.10203 0.26041 1.33088 -1.6942 -0.01056 -0.03848 -1.1368 0.05059 0 0 0 0 0 -0.11971 0.09418 1.30847 0 -0.03235 0 -1.5107 -0.14823 0.64929 -0.51612
THR_154 -3.27679 0.44499 3.54029 -0.1263 0.08397 0.07157 1.61591 -1.70221 -0.00072 -0.00969 -0.64771 -1.10162 0 0 0 -0.4643 0 -0.05032 0.05499 0.05705 0 -0.02097 2.25992 -1.0874 -0.16879 0.39013 -0.138
ASN_155 -4.79471 0.27661 5.0449 -0.43154 0.10026 0.8024 2.50582 -2.49795 -0.00737 -0.08605 -0.41982 -0.68292 0 0 0 -0.4643 0 -0.01346 0.10629 0 2.76836 0.2867 0 -0.93687 -0.03431 0.39107 1.9131
TYR_156 -4.72209 0.45417 1.44039 -1.06888 0.14966 0.65561 0.47715 -1.1172 -0.01158 -0.07754 -0.23897 -0.35212 0 0 0 0 0 0.00849 0.19991 0 1.60479 -0.38846 0.00415 1.2797 0.03193 0.37878 -1.29209
TYR_157 -5.79947 0.42931 3.35959 -0.88497 0.07937 0.17302 1.72351 -1.98984 -0.00059 -0.00947 -2.16874 -0.4561 0 0 0 0 0 -0.04231 0.05288 0 2.46771 -0.02942 0.00335 1.2797 -0.09751 0.41846 -1.49154
ARG_158 -6.6615 0.53465 4.22949 -0.49174 0.05171 0.25274 1.44617 -2.14194 -0.02281 -0.18819 -1.68958 0.413 0 0 -0.66053 0 0 0.04932 0.06121 2.19827 0 -0.20484 0 -1.2888 0.04287 0.49577 -3.57473
THR_159 -4.24471 0.92204 3.2191 -0.1619 0.05094 0.05852 1.10323 -1.67958 -0.0352 -0.33845 -0.57101 -0.1614 0 0 0 0 0 -0.07678 0.0078 0.09145 0 0.06671 2.35375 -1.0874 -0.03981 1.22816 0.70547
PRO_160 -1.899 0.42833 0.92257 -0.06677 0 0.04172 0.28027 -0.4221 -0 -0 0.22217 0.57514 0 0 0 0 0 -0.15699 0.07169 0.17575 0 -0.68901 0 -2.4119 0.07505 1.31021 -1.54289
LYS_161 -1.85138 0.22925 1.65402 -0.3261 0.04743 0.20477 0.34534 -0.81624 -0.00513 -0.0447 -0.06694 -0.33282 0 0 0 0 0 0.03788 0.00331 1.82384 0 0.16146 0 -1.5107 1.29549 0.39673 1.24551
THR_162 -6.244 1.0209 4.54784 -0.20613 0.16199 0.07621 2.37248 -2.4075 -0.00513 -0.0447 -2.03576 -1.10484 0 0 -0.66053 0 0 0.03425 0.00846 0.80714 0 -0.57673 2.36082 -1.0874 1.15101 0.29777 -1.53383
LYS_163 -3.81034 0.18868 3.409 -0.4992 0.13686 0.32267 1.22875 -1.53982 -0.01736 -0.15303 -1.37008 -0.04731 0 0 0 0 0 0.01168 0.01808 1.69031 0 -0.22229 0 -1.5107 0.25456 0.39143 -1.5181
THR_164 -6.62481 0.47772 5.24797 -0.11342 0.07972 0.07417 2.81003 -2.82445 -0.05221 -0.39545 -1.99546 -0.72409 0 0 0 0 0 0.00813 0.01363 0.03787 0 -0.4965 2.49231 -1.0874 0.05021 0.2607 -2.76132
LEU_165 -6.70164 0.40405 2.93886 -0.70061 0.35051 0.24757 1.37439 -1.97853 -0.01749 -0.09258 -0.83553 -0.18105 0 0 -0.85987 0 0 0.1203 0.17954 0.74758 0 0.72299 0 0.18072 0.47485 0.43219 -3.19375
ILE_166 -6.85735 0.76 2.34863 -0.47714 0.36715 0.11579 2.7783 -2.00224 -0 -0 -3.13957 -0.05992 0 0 0 0 0 0.00326 0.03543 0.37116 0 -0.36256 0 0.73287 0.50256 0.75554 -4.12809
SER_167 -4.01914 0.44474 3.29094 -0.03223 0.02002 0.03087 1.00294 -1.78013 -0.0393 -0.31216 -1.17106 -0.30586 0 0 -0.54746 0 0 -0.01417 0.01306 0.26652 0 0.34 0.60271 -0.77834 0.44016 0.66741 -1.88048
ASN_168 -6.03687 0.81625 5.45535 -0.29201 0.04822 0.49343 3.04137 -2.75427 -0.01439 -0.105 -1.73328 -0.60728 0 0 -1.51084 0 0 4.62039 0.01782 0 3.02642 0.25411 0 -0.93687 1.71265 13.826 19.3212
VAL_169 -6.62788 0.68665 2.0115 -0.26464 0.15834 0.05352 1.9831 -2.00273 -3e-05 -8e-05 -0.56804 -0.3536 0 0 -0.89074 0 0 0.03477 0.00127 0.12485 0 -0.47691 0 1.9342 0.91237 14.1346 10.8505
LEU_170 -3.46261 0.31726 1.7766 -0.48701 0.31058 0.09217 0.82398 -1.27025 -0.02721 -0.11242 0.03997 0.25543 0 0 0 0 0 -0.03154 0.07544 0.53768 0 -0.35202 0 0.18072 -0.40692 1.29173 -0.44842
SER_171 -2.98648 0.25627 3.81527 -0.01955 0 0.03811 2.10685 -1.74567 -0.00513 -0.04666 -1.96244 -1.11168 0 0 -0.36564 0 0 0.14399 0.05679 0.71013 0 0.42548 0.62029 -0.77834 1.53129 1.30047 1.98336
SER_172 -3.86772 0.31058 4.04505 -0.02792 0 0.04421 1.66413 -1.85624 -0.01459 -0.07998 -1.7856 -1.1839 0 0 0 0 0 -0.03501 0.00041 0.30734 0 -0.08566 0.61661 -0.77834 1.47061 0.70972 -0.54629
GLN_173 -3.32294 0.1837 4.0032 -0.26046 0.04542 0.19749 1.65105 -1.75537 -0 -0 -0.97967 -0.44814 0 0 -0.36564 0 0 -0.02432 0.00686 0 2.66647 0.03925 0 -0.18838 -0.2615 0.3276 1.51461
LEU_174 -6.13 0.62266 5.24723 -0.49257 0.23335 0.11824 2.25617 -2.73362 -0.04228 -0.18738 -1.55193 0.20376 0 0 0 0 0 -0.01947 0.00301 0.36948 0 -0.2544 0 0.18072 -0.04054 0.69067 -1.5269
ILE_175 -8.50431 0.84376 3.80652 -0.62893 0.48302 0.15319 2.56694 -2.8129 -0 -0 -1.96912 -0.10683 0 0 0 0 0 -0.05402 0.14309 3.29447 0 -0.3724 0 0.73287 -0.04064 0.99582 -1.46947
SER_176 -4.58804 0.33896 5.17695 -0.02621 0 0.06054 2.28446 -2.48559 -0.00218 -0.05042 -2.25357 -0.70168 0 0 0 0 0 0.00503 1e-05 0.49358 0 0.37531 0.60032 -0.77834 0.32341 0.59129 -0.63615
LYS_177 -4.66026 0.16229 5.49557 -0.30671 0.02564 0.13678 2.50411 -2.53253 -0.01459 -0.07998 -1.83867 0.0195 0 0 0 0 0 -0.0464 0.01299 1.73172 0 0.00132 0 -1.5107 0.14801 0.28999 -0.46191
GLU_178 -8.2259 0.40181 8.04076 -0.20882 0.0443 0.29985 3.61451 -3.82402 -0.02551 -0.13632 -3.07807 -0.58375 0 0 0 0 0 0.11274 0.0471 0 3.26642 -0.23765 0 -2.7348 -0.41717 0.43468 -3.20983
LEU_179 -7.70775 0.62138 3.8695 -0.47661 0.24379 0.11667 2.63621 -2.62663 -0.01508 -0.07497 -2.22139 0.19951 0 0 0 0 0 0.07321 0.00197 0.33175 0 -0.29953 0 0.18072 -0.35416 0.55851 -4.9429
GLU_180 -4.99473 0.19299 6.45258 -0.32674 0.05968 0.37372 2.88086 -2.90917 -0.02428 -0.23372 -1.80907 -0.58652 0 0 0 0 0 -0.02147 0.00261 0 3.24329 -0.12478 0 -2.7348 -0.32868 0.43077 -0.45749
ASN_181 -5.54145 0.26596 5.51728 -0.16626 0.00828 0.24587 2.71686 -2.82289 -0 -0 -2.60733 -0.35417 0 0 0 -0.59547 0 -0.04912 0.0088 0 1.53785 0.43979 0 -0.93687 -0.12521 0.42828 -2.02979
LEU_182 -8.8934 1.21822 3.18239 -0.67696 0.27223 0.21883 2.77002 -2.83959 -0 -0 -1.56071 0.15684 0 0 0 0 0 0.09312 0.04452 0.8942 0 -0.23469 0 0.18072 -0.02496 0.66323 -4.53599
LEU_183 -8.29254 0.89302 5.08067 -0.48457 0.21427 0.11445 2.54069 -3.21821 -0 -0 -2.0962 0.21371 0 0 0 0 0 0.27747 0.13353 0.33287 0 -0.29239 0 0.18072 -0.2307 0.82571 -3.80751
ASP_184 -5.97111 0.58251 7.79838 -0.10844 0.02119 0.33797 3.83141 -3.45152 -0.01824 -0.15124 -4.53543 -0.23359 0 0 0 -0.46152 0 0.20014 0.19889 0 1.72999 0.0565 0 -2.3716 -0.36111 0.76472 -2.14208
TYR_185 -11.9702 1.86031 4.82431 -0.79279 0.02848 0.24667 4.00236 -3.63854 -0.02146 -0.12516 -4.06305 -0.31871 0 0 -0.45288 0 0 -0.00469 0.06271 0 1.9345 -0.38785 0.02355 1.2797 -0.18203 0.79414 -6.90063
LEU_186 -8.25019 1.15608 4.16094 -0.48127 0.24215 0.1038 2.78745 -2.90743 -0 -0 -2.00425 0.27172 0 0 0 0 0 -0.00618 0.03475 0.61095 0 -0.19148 0 0.18072 -0.00067 0.86485 -3.42805
LYS_187 -4.74984 0.27988 6.0338 -0.31642 0.04596 0.14782 3.22391 -2.64912 -0 -0 -3.7831 0.08159 0 0 0 -0.46152 0 0.00919 0.55085 1.8266 0 0.05872 0 -1.5107 -0.10236 0.71977 -0.59497
PHE_188 -6.47948 0.48879 5.31736 -0.62528 0.05543 0.29654 2.9276 -2.9428 -0 -0 -2.62448 0.0233 0 0 0 0 0 -0.04945 0.01056 0 2.3165 0.02578 0 1.0402 -0.08195 0.61513 0.31374
LEU_189 -10.9383 1.9058 5.06963 -0.71984 0.59681 0.26043 3.1644 -3.63647 -0 -0 -2.5267 -0.07176 0 0 0 0 0 0.0502 0.12819 1.36698 0 -0.31252 0 0.18072 -0.16789 0.9052 -4.74514
GLN_190 -5.1525 0.66072 4.68561 -0.80165 0.09933 0.81824 2.03131 -2.52144 -0.03168 -0.2238 -1.02636 -0.70351 0 0 0 0 0 0.11817 0.04082 0 2.95575 -0.07672 0 -0.18838 -0.24634 0.82376 1.26134
ALA_191 -2.97046 0.20926 2.77283 -0.02261 0 0 1.43182 -1.7134 -0 -0 -0.45438 -0.36983 0 0 0 0 0 -0.07355 0 0 0 -0.36576 0 1.8394 -0.43961 0.44745 0.29116
ASN_192 -5.15339 0.32445 4.40018 -0.19986 0.04019 0.31722 1.76508 -2.42749 -0 -0 -1.08263 -0.4335 0 0 0 0 0 -0.04903 0.007 0 2.05447 -0.54126 0 -0.93687 -0.68412 0.38096 -2.21861
ASN_193 -2.7344 0.12949 3.29308 -0.19885 0.05821 0.34001 1.4052 -1.70682 -0.00022 -0.0012 -1.44036 -0.98193 0 0 0 0 0 -0.01407 0.00591 0 1.90844 -1.0069 0 -0.93687 -0.8059 0.44269 -2.2445
LEU_194 -7.5405 0.53829 1.83848 -0.47841 0.21021 0.09229 1.40192 -1.99969 -0.01 -0.09744 -1.14008 0.2237 0 0 0 0 0 -0.00803 0.28565 2.53255 0 -0.25499 0 0.18072 -0.63312 0.47987 -4.3786
CYS_195 -6.42824 0.92276 3.32141 -0.05216 0.00173 0.02043 1.91275 -1.75996 -0.0062 -0.05805 -0.62507 -0.21151 0 0 0 0 0 -0.05126 0.05461 0.40066 0 0.15679 0 3.6196 -0.48574 0.4676 1.20013
THR_196 -5.87925 0.55501 4.05083 -0.12139 0.10186 0.05743 2.6236 -2.2696 -0 -0 -2.15306 -1.33656 0 0 0 -0.35144 0 0.10454 0.04413 0.14512 0 -0.20213 2.33382 -1.0874 -0.5466 0.70041 -3.23068
TYR_197 -6.82815 0.38514 3.67616 -0.62842 0.03794 0.32726 2.4109 -2.30552 -0 -0 -1.11199 -0.2255 0 0 -0.76507 -0.0974 0 -0.04809 0.06388 0 2.25342 0.00506 0.11882 1.2797 -0.18921 0.60465 -1.03643
SER_198 -6.0831 0.67126 4.86576 -0.02697 0 0.04296 2.50468 -2.48079 -0 -0 -0.88954 -1.36318 0 0 0 0 0 0.02399 0.04577 1.2071 0 0.33159 0.60745 -0.77834 0.17036 0.64995 -0.50105
GLN_199 -10.0096 2.24358 7.64674 -0.95219 0.38576 1.03092 4.05804 -4.00573 -0 -0 -2.49274 0.20318 0 0 0 0 0 -0.04295 0.06447 0 4.33764 -0.20919 0 -0.18838 -0.01705 0.95483 3.00735
THR_200 -7.6973 0.82771 7.2248 -0.20827 0.15461 0.07538 3.62824 -3.65359 -0 -0 -2.92215 -0.19874 0 0 0 0 0 0.17958 0.02475 0.09231 0 0.03714 2.25942 -1.0874 -0.14353 0.77065 -0.63641
TYR_201 -10.5734 1.77616 5.48383 -1.00274 0.19166 0.42212 3.30262 -3.51598 -0.00639 -0.0435 -1.7539 -0.26456 0 0 0 0 0 0.05032 0.10349 0 2.51255 -0.01107 0.01368 1.2797 -0.03155 0.84568 -1.22124
LEU_202 -8.01175 0.51407 4.79132 -0.64579 0.40854 0.28614 3.45902 -3.08077 -0 -0 -3.34475 -0.18654 0 0 0 0 0 -0.0248 0.07944 1.20776 0 -0.16177 0 0.18072 0.00137 0.87669 -3.6511
ILE_203 -9.16007 1.32347 4.54848 -0.63899 0.4022 0.13628 3.29494 -3.14346 -0.00305 -0.01767 -3.03811 0.26867 0 0 0 0 0 -0.04632 0.0329 0.58501 0 -0.4379 0 0.73287 0.06968 0.92051 -4.17057
PHE_204 -9.87278 1.31502 4.15882 -0.91673 0.21855 0.36342 3.40731 -3.26667 -0 -0 -2.54119 -0.00787 0 0 0 0 0 0.01771 0.00245 0 2.09611 -0.53863 0 1.0402 0.13561 0.79801 -3.59064
SER_205 -6.71388 0.64332 6.02284 -0.02381 0 0.02207 2.86799 -3.14572 -0 -0 -2.25999 -0.34727 0 0 0 0 0 -0.03235 0.00011 0.50798 0 0.32257 0.61711 -0.77834 0.18422 0.32683 -1.7863
THR_206 -7.90003 0.71157 5.29426 -0.20192 0.11496 0.07139 3.36282 -2.99225 -0.00639 -0.0435 -3.18824 -0.01088 0 0 0 0 0 -0.00375 0.03288 0.06419 0 -0.02705 2.25658 -1.0874 0.1545 0.30752 -3.09074
LEU_207 -8.81963 1.30111 3.41818 -0.65014 0.30035 0.20937 2.70225 -2.88361 -0 -0 -2.76146 -0.01855 0 0 0 0 0 0.11167 0.45 1.44331 0 -0.21862 0 0.18072 0.03507 0.74218 -4.45781
VAL_208 -6.76167 0.55217 3.15885 -0.31918 0.19261 0.0737 2.31043 -2.51522 -0.00305 -0.01767 -1.745 -0.21716 0 0 -0.16413 0 0 -0.04329 0.02119 0.06988 0 -0.26157 0 1.9342 -0.11152 0.81506 -3.03138
LEU_209 -8.29615 1.05462 2.47664 -0.49426 0.28639 0.11631 1.96093 -2.40424 -0 -0 -0.9035 0.25086 0 0 0 0 0 0.26555 0.0425 0.29039 0 -0.29947 0 0.18072 -0.24455 0.55376 -5.16351
ILE_210 -9.24791 0.80941 3.17523 -0.48161 0.34335 0.0984 2.46638 -2.54657 -0 -0 -0.95899 -0.07914 0 0 0 0 0 -0.05122 0.0513 0.61583 0 -0.37157 0 0.73287 -0.20224 0.71379 -4.9327
SER_211 -5.5785 1.02228 6.15339 -0.03592 0.02402 0.03001 2.78312 -2.96221 -0.00067 -0.01855 -1.39113 -0.44023 0 0 -0.78423 0 0 0.3371 0.25042 0.13225 0 0.08447 2.30064 -0.77834 0.57869 1.0379 2.74451
PRO_212 -7.49182 1.47403 1.87497 -0.08724 0.00065 0.05385 0.8069 -1.15685 -0.0153 -0.08606 0.37335 0.68767 0 0 0 0 0 -0.1427 0.00117 0.56087 0 -0.40307 0 -2.4119 0.35015 1.35345 -4.25788
PHE_213 -10.5797 1.73821 2.12014 -0.61371 0.10817 0.33608 2.01304 -2.4506 -0 -0 -0.52922 0.18145 0 0 -1.82473 0 0 0.02505 0.00345 0 1.94891 -0.3587 0 1.0402 -0.40198 0.98384 -6.26011
GLN_214 -6.70993 0.54486 4.21655 -0.26447 0.04525 0.21053 1.23533 -2.26459 -0.00072 -0.00969 -0.3875 -0.50296 0 0 0 0 0 -0.06315 0.11843 0 2.76752 -0.25698 0 -0.18838 -0.35892 0.40612 -1.4627
LYS_215 -4.30454 0.52091 2.3454 -0.29943 0.04317 0.14775 0.76448 -1.39182 -0 -0 0.56093 -0.22795 0 0 0 0 0 0.01135 0.01496 2.09577 0 0.02446 0 -1.5107 -0.26487 0.27451 -1.1956
TYR_216 -8.68612 1.95288 2.7279 -0.7633 0.22668 0.40932 2.43467 -2.25203 -0.01152 -0.09776 -2.12393 -0.43979 0 0 0 -0.64296 0 -0.08441 0.42239 0 2.18967 0.21481 0.00326 1.2797 0.00118 0.99169 -2.24768
ASN_217 -6.67555 0.25383 5.96204 -0.19638 0.01524 0.28873 2.99479 -3.09139 -0.01439 -0.105 -2.49497 -0.37627 0 0 -1.82473 0 0 -0.02121 0.00062 0 2.36581 0.05776 0 -0.93687 0.0296 1.19952 -2.56884
LEU_218 -6.18236 0.27956 3.84625 -0.4493 0.17106 0.10172 2.19262 -2.36977 -0 -0 -2.02655 0.16411 0 0 0 0 0 0.18872 0.02255 0.42624 0 -0.2211 0 0.18072 -0.00119 0.53735 -3.13939
ILE_219 -9.42291 1.16112 3.29265 -0.48684 0.24424 0.09701 2.11199 -2.71068 -0 -0 -1.79249 0.00446 0 0 -0.59114 0 0 0.11592 0.02886 0.55953 0 -0.4306 0 0.73287 0.02807 0.67121 -6.38672
PHE_220 -12.0204 2.66694 2.70336 -0.73075 0.03648 0.15566 2.91266 -3.05204 -0.00461 -0.05394 -2.18311 -0.19271 0 0 0 0 0 -0.0037 0.33894 0 1.89147 -0.54896 0 1.0402 0.11151 1.17604 -5.75699
ALA_221 -6.60844 0.88437 3.29158 -0.02233 0 0 2.47217 -2.75733 -0 -0 -2.40186 -0.34383 0 0 0 0 0 -0.05163 0 0 0 -0.30055 0 1.8394 -0.13737 0.89449 -3.24132
THR_222 -6.32032 0.56706 5.04491 -0.20928 0.16219 0.07744 2.73937 -2.7621 -0 -0 -2.56316 -0.1406 0 0 0 0 0 -0.00941 0.008 0.09098 0 -0.02098 2.26939 -1.0874 -0.20308 0.37592 -1.98106
LEU_223 -10.1858 1.47393 2.57971 -0.51839 0.32053 0.11803 2.74979 -2.87785 -0 -0 -1.88566 0.00333 0 0 0 0 0 -0.00778 0.25549 3.33379 0 -0.28104 0 0.18072 -0.11654 0.57401 -4.28375
LEU_224 -9.66502 1.40873 3.42406 -0.5196 0.26979 0.11604 2.60656 -2.99866 -0.00181 -0.01487 -2.56015 0.27741 0 0 0 0 0 -0.02496 0.09152 0.3588 0 -0.27448 0 0.18072 -0.31643 0.78864 -6.85372
SER_225 -5.26389 0.47493 5.47144 -0.02585 0 0.06048 2.8344 -2.73799 -1e-05 -0.0001 -1.90705 -0.63742 0 0 0 0 0 0.00268 0.00352 0.66017 0 0.36628 0.60361 -0.77834 0.03316 0.51449 -0.32547
GLN_226 -6.9498 0.2502 7.20673 -0.39088 0.03646 0.20918 3.50559 -3.41601 -0.00117 -0.00688 -3.29476 -0.47437 0 0 -0.00602 -0.6984 0 -0.03631 0.05452 0 4.18251 -0.00641 0 -0.18838 0.11372 0.4897 0.57921
TRP_227 -12.7793 1.90496 4.53049 -0.80498 0.23238 0.4716 2.98209 -3.53049 -0 -0 -1.62446 -0.40525 0 0 0 0 0 0.03755 0.23927 0 2.70788 0.09847 0 1.6906 -0.2179 0.66031 -3.80682
ILE_228 -8.75503 1.0314 4.27143 -0.50741 0.37939 0.10249 2.80745 -2.93001 -0 -0 -1.96528 0.01531 0 0 0 0 0 0.04103 0.03804 0.52774 0 -0.4501 0 0.73287 -0.1324 0.63877 -4.15433
SER_229 -5.73551 0.20277 6.48588 -0.02222 0 0.02092 3.13713 -3.07691 -0.01822 -0.22943 -2.68191 -0.2948 0 0 0 0 0 0.08674 0.03671 0.49968 0 0.29632 0.60306 -0.77834 -0.02141 0.5262 -0.96335
PHE_230 -6.16636 0.51361 6.91383 -1.07674 0.11012 0.44845 3.67267 -3.35755 -0.00074 -0.00518 -2.61494 0.01712 0 0 0 0 0 -0.00966 0.27367 0 1.88108 -0.43778 0 1.0402 -0.02533 0.43285 1.60935
GLN_231 -6.91057 0.48021 5.04089 -0.39042 0.05245 0.30614 2.6055 -2.60331 -0.02867 -0.24875 -2.49769 -0.38433 0 0 -1.02535 0 0 -0.03922 0.01693 0 3.85694 -0.02825 0 -0.18838 0.01007 0.72346 -1.25234
TYR_232 -8.38534 0.94727 4.39911 -0.64603 0.05155 0.35308 2.56862 -2.76148 -0.04185 -0.14797 -1.33652 -0.22028 0 0 0 0 0 0.01009 0.00369 0 1.98765 -0.28694 0.1299 1.2797 -0.2618 0.73402 -1.62354
ASN_233 -2.46473 0.20426 3.08717 -0.19257 0.03528 0.32879 1.40781 -1.56747 -0.00062 -0.00362 -0.86486 -0.99422 0 0 0 0 0 -0.10037 0.00897 0 1.84591 -0.95836 0 -0.93687 -0.68557 0.38665 -1.46444
ASN_234 -5.09575 0.48404 4.6505 -0.23851 0.08569 0.42815 2.12729 -2.26384 -0.06224 -0.36992 -2.25846 -0.7268 0 0 -0.76507 -0.44884 0 -0.02891 0.26258 0 3.60053 -0.39554 0 -0.93687 -0.67571 0.50451 -2.12317
SER_235 -3.96069 0.15689 3.20805 -0.03256 0 0.07594 1.10553 -1.62007 -0.00036 -0.00467 -0.64951 -0.04235 0 0 0 0 0 0.42148 0.0131 0.14209 0 -0.47302 0.61265 -0.77834 -0.26281 1.5194 -0.56926
TYR_236 -9.1274 1.31561 1.63033 -1.22779 0.8024 0.9922 1.912 -1.88961 -0.03057 -0.44894 0.01553 -0.71635 0 0 0 0 0 0.01334 2.85917 0 3.52735 -0.10355 0.05992 1.2797 -0.19322 1.76158 2.43169
LYS_237 -4.96804 0.21489 4.40836 -0.40515 0.07786 0.31521 1.3295 -1.90469 -0.00776 -0.05291 0.31963 0.1448 0 0 0 0 0 -0.07054 0.00868 2.11626 0 0.02174 0 -1.5107 -0.22468 0.78931 0.60179
LEU_238 -8.37747 1.96553 1.93649 -0.56646 0.36223 0.16396 1.446 -1.95167 -0.00305 -0.05731 -0.20984 0.19169 0 0 0 0 0 0.01914 0.15429 0.11862 0 -0.18235 0 0.18072 -0.32163 0.62419 -4.50693
VAL_239 -7.23754 1.00055 2.30929 -0.36303 0.28561 0.08751 1.83252 -2.02856 -0.0113 -0.12456 -0.46426 -0.0717 0 0 -0.00602 0 0 0.16255 0.0001 1.97312 0 -0.39219 0 1.9342 -0.54142 0.90506 -0.75007
ILE_240 -8.45569 1.43003 3.40016 -0.65228 0.76238 0.25545 2.27677 -2.5047 -0 -0 -1.65856 -0.61307 0 0 -0.57657 0 0 1.57674 0.18154 0.71962 0 0.49866 0 0.73287 0.49993 1.48091 -0.6458
PRO_241 -6.10089 1.24318 3.22512 -0.08419 4e-05 0.05199 1.75834 -1.65033 -5e-05 -0.00075 -1.34862 0.75112 0 0 0 0 0 -0.09793 0.00987 0.78776 0 -0.49484 0 -2.4119 0.70307 1.2933 -2.36571
ILE_242 -9.19069 1.33022 3.68366 -0.76334 0.5394 0.31235 2.32243 -2.6939 -0.01077 -0.0563 -1.41771 0.23445 0 0 0 0 0 -0.21148 0.28156 0.74596 0 0.37104 0 0.73287 0.08383 0.7012 -3.00523
CYS_243 -7.743 1.02294 4.16526 -0.06882 0.00085 0.06321 2.40374 -2.36132 -0 -0 -1.85238 -0.42635 0 0 0 0 0 -0.02998 0.14893 0.95915 0 0.26123 0 3.6196 0.38243 0.60103 1.14652
HIS_244 -10.0473 1.01485 8.42578 -0.41511 0.00078 0.48794 3.14895 -4.01469 -0 -0 -1.78171 -0.39474 0 0 0 -1.36156 0 -0.02035 0.02382 0 2.52195 -0.07164 0 -0.45461 0.20862 0.56585 -2.1632
PHE_245 -9.70812 1.32997 3.81296 -0.71785 0.18692 0.42371 2.21367 -2.87497 -0 -0 -0.67122 0.07448 0 0 0 0 0 0.38481 0.21056 0 2.359 0.04392 0 1.0402 -0.15379 1.02082 -1.02493
LEU_246 -8.56179 0.91591 4.14837 -0.66766 0.22438 0.22516 2.59645 -2.92574 -0.00527 -0.05365 -2.00712 0.17033 0 0 0 0 0 -0.03672 0.0831 0.74557 0 -0.1886 0 0.18072 -0.00451 0.88464 -4.27643
LYS_247 -8.67553 1.40898 8.4209 -0.49281 0.0928 0.27368 3.49071 -3.54258 -0.0267 -0.15528 -3.59071 0.46371 0 0 -0.1915 -0.5581 0 0.05395 0.71657 2.2358 0 -0.05771 0 -1.5107 -0.19339 0.64498 -1.19292
ASN_248 -5.62362 0.59626 7.05825 -0.20436 0.04797 0.33533 2.75687 -3.12041 -0.01941 -0.15235 -3.05424 -0.72981 0 0 0 -0.5581 0 -0.0247 0.00138 0 3.77934 -0.70869 0 -0.93687 -0.1658 0.51418 -0.20879
GLN_249 -6.8458 0.49665 6.73322 -0.43056 0.14737 0.31052 3.46826 -3.2444 -0.00878 -0.11622 -2.91494 -0.84688 0 0 -1.05277 0 0 -0.07881 0.05858 0 3.60587 -0.20931 0 -0.18838 -0.01519 0.47586 -0.65571
ASN_250 -3.91458 0.38345 3.87917 -0.17307 0.02712 0.25495 1.53263 -1.97919 -0 -0 -1.07266 -0.29844 0 0 0 0 0 -0.02871 0.00284 0 1.47219 0.5443 0 -0.93687 0.00637 0.43476 0.13427
GLU_251 -6.30176 0.65491 5.40873 -0.21972 0.03916 0.32236 1.78528 -2.69459 -0.02211 -0.21077 -1.34066 -0.61601 0 0 0 0 0 0.01227 0.01069 0 3.035 -0.22749 0 -2.7348 -0.10343 0.29562 -2.90734
TYR_252 -9.21711 1.15987 4.90443 -0.64984 0.01777 0.17254 3.33107 -3.05685 -0 -0 -2.11703 -0.31996 0 0 0 0 0 0.01799 0.10898 0 1.80617 -0.31393 0.00508 1.2797 -0.18301 0.95937 -2.09476
MET_253 -7.3778 0.33868 4.76492 -0.57967 0.07398 0.16389 2.66232 -2.64765 -0 -0 -2.32823 -0.01447 0 0 0 0 0 0.03094 0.00613 0.98632 0 -0.0934 0 0.60916 -0.01437 1.04083 -2.37841
TYR_254 -10.0152 1.28547 5.99783 -0.47839 0.0384 0.19198 3.57763 -3.75662 -0 -0 -2.90369 -0.33696 0 0 0 -0.59935 0 -0.0029 0.00391 0 3.25273 -0.08698 0.52235 1.2797 -0.17362 0.97463 -1.2291
GLU_255 -7.89476 0.69591 7.17944 -0.48725 0.17695 1.00184 3.12078 -3.57057 -0.0018 -0.01873 -3.1174 -0.51624 0 0 0 -0.44342 0 0.1173 0.08064 0 3.36253 -0.34756 0 -2.7348 -0.34042 1.07742 -2.66013
LEU_256 -8.90607 0.97943 3.68442 -0.46678 0.20977 0.1079 2.74744 -2.86288 -0 -0 -1.5318 0.20846 0 0 0 0 0 0.16417 0.04599 0.39252 0 -0.26334 0 0.18072 -0.41054 0.61207 -5.10852
GLU_257 -7.73138 0.64489 6.41271 -0.20031 0.02451 0.26104 3.25021 -3.32465 -0.02802 -0.28973 -2.82221 -0.49604 0 0 0 0 0 0.0453 0.13222 0 3.41547 -0.33299 0 -2.7348 -0.45328 0.63031 -3.59677
ASN_258 -6.18171 0.4966 7.14369 -0.1763 0.02186 0.26899 3.20302 -3.44619 -0.00455 -0.08186 -3.43214 -0.39489 0 0 0 -0.44342 0 -0.0656 0.06054 0 1.51532 0.14252 0 -0.93687 -0.32907 0.69916 -1.94091
LEU_259 -9.34602 2.10269 2.69773 -0.49611 0.16073 0.13044 2.44533 -2.59077 -0 -0 -1.29547 0.21491 0 0 0 0 0 -0.11018 0.06516 0.30183 0 -0.14715 0 0.18072 -0.14346 0.72498 -5.10464
LEU_260 -6.34082 1.00579 1.21854 -0.50319 0.16793 0.14741 1.6579 -1.63079 -0.00018 -0.00099 -0.99666 0.13188 0 0 0 0 0 -0.06028 0.07106 0.13155 0 -0.15874 0 0.18072 -0.40579 0.70724 -4.6774
ASN_261 -4.61309 0.42242 4.56091 -0.19971 0.07583 0.33559 1.90809 -2.3074 -0.01696 -0.05576 -1.82621 -0.45477 0 0 -1.00468 0 0 0.25007 0.0302 0 2.02998 -0.51829 0 -0.93687 -0.6513 0.49436 -2.4776
ASN_262 -4.48236 1.47277 4.77869 -0.15923 0.0184 0.23694 1.16275 -2.25618 -0.01774 -0.08146 0.05716 -0.50464 0 0 0 0 0 0.44487 0.1221 0 1.88508 -0.50073 0 -0.93687 0.2173 3.41604 4.87289
ASP_263 -1.95049 1.37772 2.11086 -0.12201 0.02732 0.37626 0.42886 -0.96977 -0.00096 -0.02668 0.46173 -0.91821 0 0 0 0 0 0.0668 0.00012 0 2.58228 -0.57812 0 -2.3716 0.43325 3.83391 4.76127
PHE_264 -7.39387 1.45935 1.19234 -0.72599 0.04096 0.20875 1.37968 -1.61229 -0.03029 -0.24379 -0.68907 -0.46308 0 0 0 0 0 0.05679 0.02177 0 1.85429 0.0983 0 1.0402 0.77683 1.48488 -1.54424
ASN_265 -6.11117 0.41873 5.50404 -0.21361 0.03832 0.3528 2.28763 -2.79033 -0.01121 -0.15701 -1.55341 -0.5625 0 0 0 0 0 -0.00281 0.08137 0 2.4953 -0.52695 0 -0.93687 1.10609 1.04218 0.4606
ALA_266 -4.33658 0.54311 3.56188 -0.02092 0 0 2.51582 -2.17386 -0.02479 -0.14451 -2.4402 -0.39637 0 0 0 0 0 -0.06971 0 0 0 -0.35563 0 1.8394 -0.17001 0.39367 -1.27869
ASP_267 -5.61879 0.6652 7.30668 -0.20156 0.03227 0.65101 2.68961 -3.05096 -0.03977 -0.38715 -5.25231 -3.19339 0 0 0 0 0 0.0809 0.28216 0 3.68467 -0.08528 0 -2.3716 -0.42151 0.6287 -4.60113
LYS_268 -6.5624 0.30887 6.36994 -0.31036 0.03379 0.14326 2.47924 -2.71912 -0.03214 -0.26412 -1.99657 -0.11579 0 0 0 0 0 -0.02681 0.30653 1.88096 0 -0.17609 0 -1.5107 0.0316 0.65828 -1.50164
LEU_269 -8.75872 1.17257 3.79094 -0.67364 0.3396 0.17682 2.58835 -2.7416 -0 -0 -1.67165 0.31722 0 0 0 0 0 0.19463 0.06827 2.65357 0 -0.26325 0 0.18072 0.04614 0.69242 -1.88761
ILE_270 -7.34965 0.79346 3.50326 -0.50975 0.44919 0.10497 2.26387 -2.49074 -0.00173 -0.01365 -2.48764 -0.03035 0 0 0 0 0 -0.06166 0.15259 0.64702 0 -0.37433 0 0.73287 -0.0989 0.77367 -3.9975
ASN_271 -7.47334 0.72446 6.39982 -0.30856 0.03415 0.58362 2.63496 -3.31105 -0.03608 -0.28077 -0.80657 -0.36159 0 0 0 0 0 0.03917 0.00019 0 3.33203 0.49525 0 -0.93687 0.41201 0.53601 1.67686
LEU_272 -7.02581 0.34171 4.62796 -0.63221 0.11349 0.20231 2.27522 -2.74976 -0 -0 -1.55794 0.06107 0 0 0 0 0 0.10957 0.04621 0.76648 0 -0.14442 0 0.18072 0.59496 0.4196 -2.37085
PHE_273 -10.1254 1.54982 4.58099 -0.98335 0.10458 0.34317 2.96339 -3.15241 -0.00576 -0.03495 -3.07469 -0.01649 0 0 0 0 0 0.06119 0.12313 0 1.74542 -0.46967 0 1.0402 0.22913 0.49991 -4.62177
ASN_274 -7.48964 0.5827 6.59583 -0.32739 0.00795 0.63624 3.13904 -3.39057 -0.00704 -0.05123 -2.88612 -0.20031 0 0 0 -0.69692 0 -0.06862 0.0381 0 2.75513 0.29238 0 -0.93687 0.10869 0.43631 -1.46232
ILE_275 -9.1234 1.02958 6.53959 -0.51044 0.36599 0.09904 3.17973 -3.78356 -0 -0 -2.47863 0.14495 0 0 0 0 0 -0.04524 0.22639 0.46199 0 -0.47506 0 0.73287 0.11752 0.39718 -3.12151
ASP_276 -6.38852 0.4526 6.53991 -0.11051 0.01907 0.3416 2.6734 -3.08505 -0.00832 -0.06873 -1.87126 -0.20424 0 0 0 0 0 0.0702 0.08006 0 1.78159 -0.00526 0 -2.3716 -0.06259 0.40428 -1.81338
TYR_277 -9.57976 0.93644 4.95206 -0.82001 0.03005 0.2506 3.49914 -3.15921 -0.01949 -0.329 -3.27853 -0.3056 0 0 0 0 0 0.02683 0.01966 0 1.75652 -0.36007 0.03134 1.2797 -0.10375 0.32754 -4.84553
LEU_278 -9.11783 1.0012 6.0036 -0.4785 0.24153 0.11241 2.91748 -3.36958 -0.00576 -0.03495 -2.33191 0.23634 0 0 0 0 0 0.36393 0.0186 0.27854 0 -0.28944 0 0.18072 -0.14072 0.53334 -3.881
LYS_279 -6.49934 0.5775 8.18773 -0.51722 0.13004 0.30565 3.39734 -3.59083 -0.06432 -0.42322 -5.59432 0.35609 0 0 0 0 0 0.00551 0.12436 3.22977 0 -0.06201 0 -1.5107 -0.50676 0.66739 -1.78734
ASN_280 -9.29874 0.76426 8.75077 -0.36967 0.03028 0.66177 4.44607 -4.3231 -0.00305 -0.05731 -3.39071 -0.29855 0 0 -0.57657 -0.94708 0 0.22394 0.21848 0 3.6736 0.25633 0 -0.93687 -0.21376 0.66076 -0.72913
ILE_281 -9.41621 1.84821 3.62273 -0.65731 0.59947 0.13793 2.56954 -2.78727 -0 -0 -1.03119 0.32837 0 0 0 0 0 0.06824 0.03584 0.60337 0 -0.24673 0 0.73287 0.08991 0.90266 -2.59956
ASN_282 -5.49504 0.64521 5.71865 -0.31478 0.00961 0.61093 2.6247 -2.87469 -0.01153 -0.12376 -2.47016 -0.15416 0 0 0 -0.42017 0 0.10872 0.11961 0 2.95311 0.26104 0 -0.93687 0.07311 0.91093 1.23445
MET_283 -7.59018 1.03748 5.29277 -0.41767 0.1098 0.14549 2.6026 -2.70364 -0 -0 -1.85325 -0.27634 0 0 0 0 0 0.08427 0.39412 2.18263 0 0.02931 0 0.60916 0.10287 0.63854 0.38799
TYR_284 -9.32774 1.98582 2.65957 -1.11417 0.25037 0.68364 3.16048 -2.69521 -0.00165 -0.03441 -2.56085 -0.22489 0 0 0 0 0 -0.26982 0.04405 0 3.1561 0.4163 0.019 1.2797 0.36161 0.60911 -1.60299
ASN_285 -4.32846 0.93777 5.51086 -0.17964 0.01303 0.26497 3.2749 -2.71219 -0.00181 -0.01774 -3.21679 -0.41021 0 0 0 -0.42017 0 0.02536 0.05732 0 1.60345 0.29838 0 -0.93687 0.55013 0.61718 0.92947
HIS_D_286 -7.23537 1.1584 5.95217 -0.88358 0.04665 1.10464 3.05739 -2.98389 -0 -0 -2.54629 -0.37646 0 0 0 0 0 -0.0972 0.04616 0 3.35004 0.12425 0 -0.45461 0.16724 0.42392 0.85345
ALA_287 -5.55914 0.97263 3.40814 -0.02306 0 0 3.23178 -2.5543 -0 -0 -2.78405 -0.40262 0 0 0 0 0 0.05801 0 0 0 -0.34974 0 1.8394 -0.35539 0.25148 -2.26686
SER_288 -4.11926 0.52408 5.10356 -0.03659 0 0.0456 2.82143 -2.40445 -0 -0 -2.75576 -0.45381 0 0 0 0 0 0.11104 0.00203 0.17189 0 -0.1662 1.74116 -0.77834 -0.68454 0.30669 -0.57146
CYS_289 -7.0723 0.63692 5.30546 -0.04002 0 0.0158 2.90019 -2.77488 -0 -0 -2.32091 -0.29889 0 0 0 0 0 -0.01019 0.02028 0.30921 0 0.3674 0 3.6196 -0.2706 0.40815 0.79523
ILE_290 -9.33133 1.28984 4.7 -0.50652 0.42056 0.10057 3.16091 -3.19818 -0.01138 -0.07476 -1.68234 -0.07759 0 0 0 0 0 0.04379 0.03386 0.65903 0 -0.41794 0 0.73287 0.07088 0.5905 -3.49723
TYR_291 -6.53879 0.79399 5.61651 -0.97321 0.09408 0.37247 2.64031 -2.8151 -0.01928 -0.08335 -1.99605 -0.3069 0 0 0 0 0 -0.00603 0.00034 0 1.747 -0.4946 0.05233 1.2797 0.12646 0.67809 0.16798
LYS_292 -5.8957 0.39174 6.14071 -0.31046 0.03385 0.14437 2.67442 -2.82196 -0 -0 -2.21595 -0.00202 0 0 0 0 0 -0.00699 0.02562 1.70675 0 -0.0238 0 -1.5107 -0.09079 0.51525 -1.24565
TRP_293 -10.1041 0.80278 6.33778 -0.73304 0.17006 0.42843 2.99867 -3.6666 -0 -0 -1.70531 -0.35497 0 0 0 0 0 -0.00722 0.08449 0 3.02521 -0.13013 0 1.6906 -0.29773 0.39869 -1.06241
VAL_294 -6.08607 0.29963 4.05366 -0.2957 0.15365 0.06674 2.47652 -2.55918 -0 -0 -2.39149 -0.14243 0 0 0 0 0 -0.06231 0.00358 0.05428 0 -0.38175 0 1.9342 -0.04202 0.35199 -2.56669
LYS_295 -5.1335 0.23488 5.41117 -0.41388 0.06486 0.22745 2.5593 -2.48216 -0.03065 -0.15811 -2.5549 -0.12589 0 0 0 0 0 -0.00189 0.01776 1.91756 0 0.05411 0 -1.5107 -0.04605 0.25581 -1.71481
LYS_296 -5.64594 0.48203 6.54646 -0.30214 0.02605 0.13228 2.83608 -2.90078 -0.01195 -0.07148 -2.66673 -0.03481 0 0 0 0 0 0.00723 0.04564 1.76739 0 -0.00354 0 -1.5107 -0.24698 0.48148 -1.07039
ASP_297 -7.04811 0.5352 7.48973 -0.10211 0.00581 0.30504 3.54203 -3.56495 -0 -0 -3.70698 -0.38072 0 0 0 -0.71721 0 0.01784 0.00022 0 1.69925 0.21958 0 -2.3716 -0.26487 0.64965 -3.69219
LYS_298 -6.84856 0.4561 6.98308 -0.41454 0.065 0.2236 2.79321 -3.22731 -0 -0 -2.61189 -0.10822 0 0 0 0 0 -0.01439 0.04348 1.97321 0 0.07129 0 -1.5107 -0.10224 0.35432 -1.87456
LYS_299 -5.17345 0.24777 5.27808 -0.41832 0.0585 0.22891 2.64215 -2.51697 -0 -0 -2.12217 -0.11637 0 0 0 0 0 -0.01779 0.00369 1.98864 0 0.04691 0 -1.5107 -0.13723 0.14607 -1.37227
ARG_300 -6.28603 0.43501 6.42743 -0.60148 0.0961 0.32958 2.7274 -2.97143 -0 -0 -2.84188 0.25658 0 0 0 0 0 -0.02297 0.02122 2.57899 0 -0.03427 0 -1.2888 -0.1974 0.22595 -1.14602
LEU_301 -9.8634 1.03222 4.84794 -0.50442 0.31086 0.11695 3.12739 -3.33021 -0.01195 -0.07148 -1.79357 0.26706 0 0 0 0 0 0.05214 0.0082 0.39683 0 -0.26325 0 0.18072 -0.22346 0.4767 -5.24472
PHE_302 -6.56763 0.52419 5.58268 -0.96836 0.07326 0.37183 2.09488 -2.87039 -0 -0 -1.10849 0.02874 0 0 0 0 0 0.00105 0.00237 0 1.81813 -0.43044 0 1.0402 -0.13684 0.38416 -0.16066
ILE_303 -4.35305 0.20438 3.6519 -0.50285 0.34019 0.10248 1.42074 -1.90246 -0 -0 -0.48144 0.04362 0 0 0 0 0 -0.02074 0.04505 0.54063 0 -0.38215 0 0.73287 0.05159 0.28404 -0.22519
PHE_304 -5.49813 0.55257 2.97714 -0.56217 0.03586 0.2594 1.42819 -1.89038 -0 -0 -0.90016 -0.00884 0 0 0 0 0 0.07458 0.00529 0 2.88579 -0.09283 0 1.0402 0.01854 0.35139 0.67641
GLU_305 -5.84793 0.36863 7.18013 -0.31288 0.04509 0.41175 3.07456 -3.15053 -0.01506 -0.11447 -3.02769 -0.29815 0 0 0 0 0 -0.04201 0.01729 0 2.81219 0.07312 0 -2.7348 0.6337 0.45813 -0.4689
ASP_306 -3.71337 0.31421 3.88929 -0.17239 0.05525 0.55291 1.47995 -1.86197 -0 -0 -0.76198 -3.24773 0 0 0 0 0 -0.03696 0.32742 0 3.83819 -0.04821 0 -2.3716 0.45517 0.85154 -0.4503
ASP_307 -2.90457 0.3918 3.41401 -0.12419 0.04011 0.39046 0.91779 -1.55714 -0.01506 -0.11447 0.03588 -0.38758 0 0 0 0 0 0.0864 0.09118 0 2.44455 -0.27323 0 -2.3716 -0.41026 0.65854 0.31263
LEU_308 -8.44391 1.00449 2.99103 -0.51751 0.20779 0.14249 2.38941 -2.41026 -0.00761 -0.09235 -1.82088 0.08164 0 0 0 0 0 0.0426 0.07098 0.24531 0 -0.13699 0 0.18072 -0.39714 0.42587 -6.04433
SER_309 -4.55804 0.36542 3.80788 -0.04359 0.01055 0.08091 1.36974 -1.83064 -0 -0 -0.56177 -0.55483 0 0 0 0 0 0.00123 0.00599 0.3497 0 0.50916 0.61391 -0.77834 0.23181 0.57255 -0.40836
PHE_310 -8.01778 1.10748 1.85454 -0.58001 0.02795 0.32307 1.81742 -2.04573 -0.00761 -0.09235 0.30667 0.22146 0 0 0 0 0 0.06194 0.28134 0 1.94327 -0.41177 0 1.0402 0.59784 0.74964 -0.82244
PHE_311 -5.04783 0.4927 0.57881 -1.01838 0.23601 0.58584 0.88596 -1.16029 -0 -0 -0.20871 -0.91894 0 0 0 0 0 -0.06227 0 0 3.61204 -0.19678 0 1.0402 -0.12621 0.62485 -0.68299
VAL_312 -7.32099 1.73298 1.38006 -0.29931 0.16388 0.05389 1.8875 -1.88621 -0 -0 -0.4874 -0.08935 0 0 0 0 0 -0.01676 0.00935 0.02305 0 -0.43528 0 1.9342 -0.22244 0.57514 -2.99769
LEU_313 -8.63855 1.29945 1.21425 -0.4391 0.13147 0.07302 2.22061 -2.08476 -0 -0 -1.23091 0.05535 0 0 0 0 0 0.1183 0.26785 0.16052 0 0.45594 0 0.18072 5.60396 1.10903 0.49715
ILE_314 -8.60967 1.5492 4.08719 -0.50334 0.33048 0.09174 2.81406 -2.88039 -0 -0 -2.11153 0.49858 0 0 0 0 0 -0.03375 0.02586 1.13665 0 -0.0114 0 0.73287 5.46291 0.96873 3.54816
LEU_315 -7.14806 0.8409 4.60741 -0.68263 0.2653 0.24935 2.62775 -2.8251 -0 -0 -0.98624 0.08769 0 0 0 0 0 -0.03478 0.01442 1.08475 0 -0.27786 0 0.18072 -0.17927 0.43737 -1.73827
ILE_316 -7.71649 0.73637 4.3032 -0.48534 0.32625 0.09402 3.21685 -2.93513 -0 -0 -0.95078 0.07812 0 0 0 0 0 -0.05493 0.03637 0.52226 0 -0.45051 0 0.73287 -0.09326 0.51176 -2.12835
LEU_317 -10.7916 2.42777 4.20741 -0.54663 0.43106 0.13543 2.48684 -3.47497 -8e-05 -0.00104 -0.87455 0.30896 0 0 0 0 0 0.11087 0.06627 0.30462 0 -0.27986 0 0.18072 -0.15947 0.83858 -4.62967
GLN_318 -7.06096 0.41051 6.77546 -0.61521 0.11781 0.64473 2.48777 -3.27466 -0.02275 -0.15035 -3.84028 -0.35611 0 0 0 -0.71721 0 0.20677 0.05427 0 2.9347 -0.2522 0 -0.18838 -0.39666 0.87164 -2.37113
ASN_319 -6.51062 0.45682 6.43575 -0.20025 0.00314 0.26597 3.1374 -2.98875 -0 -0 -2.57758 -0.27615 0 0 0 0 0 0.02021 0.11056 0 3.03628 0.31804 0 -0.93687 -0.05361 0.62179 0.86213
THR_320 -4.56952 0.58697 4.66669 -0.23665 0.40639 0.10917 2.65169 -2.53852 -0 -0 -0.86355 -1.46705 0 0 -0.41893 0 0 0.04122 0.12478 0.8863 0 0.07131 2.30372 -1.0874 0.25596 0.83762 1.7602
LYS_321 -6.91756 0.93239 5.30162 -0.55803 0.15902 0.28946 2.94525 -2.42125 -0.00704 -0.11505 -3.88722 -0.00464 0 0 0 -0.37639 0 0.02895 0.26579 2.88129 0 -0.03649 0 -1.5107 -0.20624 1.36425 -1.8726
ASN_322 -4.85739 0.39835 3.39373 -0.324 0.09195 0.62196 1.36667 -1.98596 -0.00701 -0.11489 -0.30718 -0.8083 0 0 -0.41893 0 0 0.16534 0.01593 0 2.28465 -0.52627 0 -0.93687 -0.40005 1.07322 -1.27503
LEU_323 -8.37841 1.03942 1.10622 -0.65243 0.25162 0.25427 1.61548 -1.9274 -0 -0 -0.52158 -0.02175 0 0 0 0 0 -0.01714 0.10472 0.79244 0 -0.10536 0 0.18072 0.24949 0.70669 -5.323
SER_324 -4.66007 0.31923 5.49851 -0.03861 0 0.06804 2.92815 -2.58856 -0.008 -0.115 -2.51672 -0.23893 0 0 -1.02865 -0.40727 0 -0.02053 0.0327 0.18199 0 -0.4346 1.79472 -0.77834 0.06576 0.64472 -1.30145
PHE_325 -6.30212 0.60477 3.54769 -0.9883 0.13254 0.30959 2.1958 -2.30501 -0 -0 -1.26771 -0.4835 0 0 0 0 0 -0.07538 0.25491 0 2.69135 0.16116 0 1.0402 -0.40752 0.49951 -0.39202
ASN_326 -5.30868 0.61919 4.71644 -0.19126 0.03028 0.29536 2.10704 -2.49381 -0.00954 -0.13773 -1.8716 -0.39638 0 0 0 0 0 -0.04354 0.3018 0 2.06253 -0.00105 0 -0.93687 -0.29456 0.44797 -1.10441
ASN_327 -5.21713 0.28103 4.71613 -0.19656 0.02909 0.32299 2.70691 -2.452 -0 -0 -2.26704 -0.72381 0 0 -1.02865 -0.40727 0 -0.03838 2e-05 0 3.7307 -0.14062 0 -0.93687 -0.46477 0.42432 -1.6619
ILE_328 -9.63362 1.89777 2.10863 -0.50401 0.52594 0.09603 2.24428 -2.45318 -0 -0 -0.55745 -0.20023 0 0 0 0 0 0.04912 0.19102 0.77345 0 -0.45141 0 0.73287 -0.18541 0.89666 -4.46951
LYS_329 -5.72386 0.62101 6.22181 -0.47419 0.09482 0.27908 3.05487 -2.82125 -0.00154 -0.02273 -2.66364 -0.07257 0 0 0 -0.85553 0 0.04046 0.32009 2.301 0 -0.01701 0 -1.5107 -0.02862 1.20372 -0.05478
THR_330 -2.23958 0.35994 2.70755 -0.19372 0.11239 0.06598 1.38889 -1.22583 -0 -0 -1.45462 0.03853 0 0 0 0 0 0.39703 0.0006 0.05471 0 0.07363 2.2757 -1.0874 0.61072 0.68993 2.57446
LEU_331 -4.18334 0.51381 2.08764 -0.63507 0.28078 0.20047 0.76329 -1.4339 -0 -0 -0.6639 0.23048 0 0 0 0 0 0.66209 0.10409 0.20322 0 0.30749 0 0.18072 2.09458 0.58242 1.29487
LEU_332 -7.29978 1.03902 2.59746 -0.44589 0.21637 0.0923 2.74719 -2.22354 -0.00092 -0.00244 -1.63257 -0.07159 0 0 0 0 0 0.00531 0.0048 0.99918 0 -0.14303 0 0.18072 1.47344 0.95782 -1.50614
THR_333 -4.1044 0.40075 2.04718 -0.17785 0.10169 0.06642 0.62566 -1.54664 -0 -0 -0.34209 -0.25344 0 0 0 0 0 -0.06402 0.04614 0.10193 0 0.0713 2.27206 -1.0874 0.22165 0.64427 -0.97678
ILE_334 -7.09436 0.96615 2.53883 -0.61831 0.3829 0.12452 2.04636 -2.16378 -0.00092 -0.00244 -1.25583 0.10391 0 0 0 0 0 -0.04735 0.04088 1.16927 0 -0.71385 0 0.73287 -0.06464 0.38457 -3.47124
ASN_335 -2.62021 0.42724 1.98045 -0.19414 0.03192 0.33359 0.50172 -1.0742 -0 -0 0.23883 -1.01484 0 0 0 0 0 -0.06274 0.0456 0 1.89653 -1.03191 0 -0.93687 -0.65436 0.38514 -1.74827
LYS_336 -2.19396 0.35669 1.756 -0.32603 0.05887 0.20372 0.04695 -0.99325 -0.00574 -0.01823 -0.00407 -0.38703 0 0 0 0 0 -0.0449 0.01898 1.48313 0 0.07625 0 -1.5107 -0.41411 0.29615 -1.60129
ILE_337 -5.34805 0.47402 4.59127 -0.48125 0.35469 0.10403 2.66735 -2.40223 -0 -0 -1.77893 0.09403 0 0 0 0 0 -0.05201 0.10957 0.45438 0 -0.75776 0 0.73287 -0.20103 0.33433 -1.10471
LYS_338 -2.957 0.18113 0.99739 -0.32058 0.03601 0.16873 0.21578 -0.7843 -0.00574 -0.01823 -0.30623 -0.10905 0 0 0 0 0 -0.06858 0.05539 2.24571 0 0.30695 0 -1.5107 -0.13217 0.24466 -1.76082
LEU_339 -7.13708 0.87117 3.04127 -0.46243 0.23085 0.08254 2.49837 -2.17168 -0 -0 -2.13378 0.18575 0 0 0 0 0 0.00014 0.00927 0.56014 0 -0.07852 0 0.18072 0.20533 0.85247 -3.26547
PHE_340 -9.29087 1.78508 0.90866 -0.51793 0.10098 0.24724 1.47256 -1.72979 -0 -0 -1.08763 0.05836 0 0 0 0 0 0.00395 0.02522 0 2.32479 -0.34007 0 1.0402 -0.10479 1.13852 -3.96552
THR_341 -4.80013 0.55459 4.88979 -0.15008 0.06392 0.05214 3.06828 -2.36329 -0.00493 -0.04627 -2.97182 0.19776 0 0 -1.06006 0 0 0.0866 0.00402 0.38465 0 0.17612 2.30098 -1.0874 -0.17336 0.63027 -0.2482
ASP_342 -4.43171 0.34515 5.84626 -0.10602 0.00447 0.31588 2.66008 -2.51595 -0 -0 -4.37642 -0.59295 0 0 0 -0.85553 0 -0.00803 0.00275 0 1.78633 0.10602 0 -2.3716 0.36246 0.52422 -3.30458
GLU_343 -3.64063 0.24594 4.51814 -0.45805 0.2439 1.44273 1.66792 -2.06701 -0.02412 -0.15623 -1.54888 -2.8464 0 0 0 0 0 -0.02776 0.0553 0 4.0131 -0.29167 0 -2.7348 0.09078 0.37462 -1.14313
GLN_344 -6.34926 0.26418 6.16743 -0.24803 0.02084 0.16464 3.65796 -2.86736 -0.02412 -0.15623 -3.94176 -0.39304 0 0 -1.06006 0 0 -0.05099 0.0004 0 2.75877 -0.17839 0 -0.18838 -0.43272 0.2928 -2.56333
ILE_345 -10.6969 1.63258 5.34406 -0.55088 0.66568 0.10915 3.08798 -3.56601 -0 -0 -2.41612 0.00062 0 0 0 0 0 -0.06303 0.03083 0.52724 0 -0.49839 0 0.73287 -0.10364 0.63828 -5.12567
LYS_346 -4.305 0.12448 4.73146 -0.31031 0.03715 0.14284 2.17513 -2.28257 -0.00493 -0.04627 -2.12958 -0.02417 0 0 0 0 0 0.10873 0.00543 1.72256 0 3e-05 0 -1.5107 -0.16608 0.57643 -1.15536
SER_347 -4.06578 0.15858 5.0886 -0.02693 0 0.06273 2.3548 -2.53081 -0 -0 -2.06469 -0.60773 0 0 0 0 0 0.00365 0.00149 0.69971 0 0.33492 0.60047 -0.77834 -0.09411 0.21038 -0.65306
THR_348 -6.79416 0.68616 4.94051 -0.20173 0.11916 0.07123 3.42063 -2.96921 -0 -0 -3.51994 -0.03856 0 0 0 0 0 -0.00179 0.03549 0.05386 0 -0.0001 2.33062 -1.0874 0.23041 0.22774 -2.49706
LEU_349 -9.13423 0.87749 3.51727 -0.4634 0.15303 0.10712 3.009 -2.90803 -0 -0 -2.2883 0.20398 0 0 0 0 0 -0.02871 0.07413 0.44248 0 -0.25293 0 0.18072 -0.01136 0.40422 -6.11751
ALA_350 -4.23694 0.21688 4.17026 -0.02187 0 0 2.46354 -2.42259 -0 -0 -2.26792 -0.35769 0 0 0 0 0 -0.02617 0 0 0 -0.29888 0 1.8394 -0.36909 0.38764 -0.92344
ASN_351 -6.76237 0.67541 6.58162 -0.18939 0.05547 0.28556 3.57236 -3.58157 -0 -0 -3.02106 -0.27309 0 0 0 0 0 0.11837 0.01164 0 1.50872 0.31292 0 -0.93687 -0.14039 0.41341 -1.36926
LEU_352 -10.9414 1.0464 3.60288 -0.4943 0.11802 0.11543 3.30086 -3.34972 -0.01525 -0.07681 -3.53479 -0.02317 0 0 0 0 0 0.14713 0.11147 3.2876 0 -0.28546 0 0.18072 -0.08238 0.58911 -6.30369
ILE_353 -9.10814 1.74091 5.4005 -0.50685 0.38339 0.09564 2.78988 -3.41806 -0.00313 -0.0119 -1.63305 0.1078 0 0 0 0 0 -0.06658 0.17631 0.464 0 -0.48068 0 0.73287 -0.09166 0.72129 -2.70746
ALA_354 -3.21076 0.14106 2.94371 -0.0229 0 0 1.69682 -1.80492 -0 -0 -0.97684 -0.3501 0 0 0 0 0 -0.03203 0 0 0 -0.3771 0 1.8394 -0.24911 0.67631 0.27352
ASN_355 -7.2439 0.69841 4.66528 -0.19989 0.03018 0.32221 1.95214 -2.81656 -0 -0 -1.67104 -0.33523 0 0 0 0 0 -0.07555 0.20689 0 2.1287 -0.49152 0 -0.93687 -0.66935 0.55227 -3.88382
GLN_356 -4.02087 0.23045 4.47329 -0.68023 0.1242 0.73928 2.23866 -2.22551 -0.00304 -0.01114 -3.37187 -0.79505 0 0 0 -0.52134 0 0.18509 0.06705 0 2.52084 -0.06611 0 -0.18838 -0.32516 0.55529 -1.07455
VAL_357 -7.63187 0.60418 2.49965 -0.29623 0.16035 0.06742 2.29564 -2.29238 -0 -0 -2.28014 -0.41792 0 0 0 0 0 0.13822 0.0259 0.29418 0 -0.46349 0 1.9342 0.06573 0.61108 -4.68548
LEU_358 -11.2108 1.90418 3.31671 -0.42971 0.18575 0.06446 1.8996 -3.08464 -0.02506 -0.19378 -1.23931 0.22843 0 0 0 0 0 0.32217 0.25802 0.42999 0 -0.32783 0 0.18072 -0.02606 0.90613 -6.84101
GLN_359 -7.26041 0.38263 6.76255 -0.65856 0.09397 0.44574 3.72679 -3.32599 -0.01738 -0.17843 -4.57176 -0.17479 0 0 -1.53628 0 0 0.44103 0.22481 0 2.88748 0.05294 0 -0.18838 -0.17173 1.33257 -1.73321
THR_360 -4.29996 0.36852 2.37223 -0.15861 0.05904 0.05735 1.13479 -1.70463 -0.0099 -0.11773 -1.29953 -0.12292 0 0 -0.65082 0 0 -0.01978 0.00011 0.13809 0 -0.03781 2.3163 -1.0874 -0.03126 1.20271 -1.8912
THR_361 -3.71423 0.23314 2.73709 -0.11611 0.10034 0.05709 1.19028 -1.50464 -0.02535 -0.15559 -0.7488 -0.79255 0 0 0 0 0 0.24521 0.0406 0.2726 0 -0.52213 2.24382 -1.0874 -0.02072 0.70704 -0.86034
SER_362 -3.70069 0.41341 4.37887 -0.02386 0 0.03565 2.08639 -2.1258 -0.05665 -0.51476 -0.9759 -1.10082 0 0 0 0 0 0.10557 0.00216 2.1759 0 -0.52093 0.7572 -0.77834 -0.23189 0.5845 0.50999
THR_363 -1.25431 0.12004 1.30357 -0.20049 0.14657 0.07511 0.4641 -0.66801 -0.0069 -0.12765 0.09297 -0.66377 0 0 0 0 0 -0.04444 0.01221 0.07389 0 0.08676 2.35068 -1.0874 0.1779 0.4071 1.25794
SER_364 -1.73574 0.24267 1.60075 -0.03525 0.01281 0.0636 0.29834 -0.89032 -0.02439 -0.23151 0.15086 -0.7829 0 0 0 0 0 -0.00667 0.00367 0.48316 0 -0.0165 0.60003 -0.77834 0.25608 0.31831 -0.47134
VAL_365 -5.06997 0.49389 4.49313 -0.27238 0.19146 0.0606 2.86175 -2.46137 -0 -0 -2.8469 -0.38399 0 0 0 0 0 -0.09133 0.03706 0.24206 0 -0.67351 0 1.9342 -0.24467 0.40026 -1.32971
VAL_366 -4.80733 0.7722 0.74505 -0.3224 0.26505 0.07073 0.76281 -1.20251 -0 -0 -0.56726 -0.44255 0 0 0 0 0 0.04375 0.02635 0.10906 0 -0.44457 0 1.9342 -0.3843 0.35779 -3.08393
LYS_367 -4.67275 0.38289 3.35464 -0.4774 0.13966 0.27504 2.00405 -1.84082 -0 -0 -1.50228 -0.18593 0 0 0 0 0 0.10157 0.01011 1.77627 0 0.02917 0 -1.5107 -0.29844 0.4496 -1.96533
TYR_368 -6.1096 0.75227 0.94482 -0.74834 0.09761 0.44667 1.20059 -1.53066 -4e-05 -0.00016 -0.75799 -0.22585 0 0 0 0 0 0.01522 0.15712 0 2.27819 0.13746 0.0001 1.2797 0.33906 0.61633 -1.1075
VAL_369 -7.48322 1.37052 4.23611 -0.32706 0.32652 0.07239 2.46447 -2.78507 -0 -0 -2.4289 -0.64425 0 0 0 0 0 0.0016 0.01599 0.23908 0 -0.36169 0 1.9342 0.17474 0.64327 -2.55129
LEU_370 -9.58389 1.3513 3.666 -0.49269 0.08981 0.09636 2.3067 -2.81899 -0.00824 -0.12543 -1.634 0.25694 0 0 0 0 0 -0.03835 0.04907 0.47728 0 -0.07011 0 0.18072 -0.48562 0.76346 -6.01967
VAL_371 -9.10375 0.78864 4.71733 -0.36678 0.39737 0.08684 2.9197 -3.29401 -0 -0 -2.69846 -0.25677 0 0 0 0 0 -0.06795 0.06862 1.24969 0 0.02524 0 1.9342 -0.48375 0.84046 -3.24336
ASP_372 -5.43223 0.41886 7.14635 -0.1068 0.00875 0.32344 3.7113 -3.12352 -0.01088 -0.06859 -4.65367 -0.39305 0 0 -0.88546 -0.37639 0 -0.07245 0.00643 0 1.74668 -0.00502 0 -2.3716 -0.42428 0.6284 -3.93374
LYS_373 -4.93564 0.42098 4.85936 -0.31226 0.03247 0.14452 2.29265 -2.32311 -0.02662 -0.21052 -2.11262 0.08311 0 0 0 -0.52134 0 -0.0594 0.03579 1.65659 0 -0.06331 0 -1.5107 -0.28734 0.46182 -2.37556
TYR_374 -7.14832 0.54675 5.37722 -0.56355 0.31278 0.28009 3.23402 -2.93183 -0 -0 -2.08028 -0.27319 0 0 0 0 0 0.07418 0.01851 0 2.95219 0.00302 0.01171 1.2797 -0.06172 0.39112 1.42239
LEU_375 -7.66817 0.7116 4.19188 -0.50136 0.24865 0.12274 2.34757 -2.65751 -0 -0 -1.79263 0.20995 0 0 0 0 0 0.08648 0.18432 0.30157 0 -0.29562 0 0.18072 -0.1408 0.44235 -4.02825
GLU_376 -5.20306 0.25183 6.14978 -0.21106 0.0291 0.29882 2.38731 -2.81594 -0.01748 -0.15752 -2.57797 -0.59035 0 0 0 0 0 0.14926 0.03063 0 3.04209 -0.21487 0 -2.7348 -0.38286 0.37887 -2.18823
LYS_377 -4.99683 0.24767 5.48913 -0.29606 0.02429 0.12747 2.62044 -2.57062 -0.01088 -0.06859 -1.95304 -0.05262 0 0 0 0 0 0.11261 0.05928 1.73904 0 -0.01214 0 -1.5107 -0.4326 0.28015 -1.20399
SER_378 -6.23496 0.51503 5.98222 -0.02599 0 0.06013 3.00882 -3.00342 -0.01399 -0.09298 -2.17992 -0.68989 0 0 0 0 0 0.01727 2e-05 0.54819 0 0.36112 0.63881 -0.77834 0.02424 0.33065 -1.53297
LYS_379 -6.95879 0.69131 7.84843 -0.42824 0.07993 0.23382 3.20936 -3.36001 -4e-05 -0.00011 -4.56045 -0.12216 0 0 0 0 0 0.01704 0.05845 1.82092 0 0.005 0 -1.5107 0.24513 0.28459 -2.44652
TYR_380 -6.43003 0.52092 5.66773 -0.88355 0.0421 0.27786 2.67527 -2.72009 -0.00102 -0.03081 -2.56087 -0.30137 0 0 0 0 0 0.03447 0.07212 0 1.71545 -0.45554 0.01238 1.2797 0.12778 0.19553 -0.76198
LEU_381 -7.23524 0.53733 5.43886 -0.51287 0.25028 0.12564 2.92398 -2.93076 -0 -0 -2.58222 0.25953 0 0 0 0 0 0.00899 0.01959 0.29217 0 -0.29571 0 0.18072 -0.04943 0.27757 -3.29157
VAL_382 -7.17502 0.51719 3.80373 -0.3001 0.15916 0.06433 2.21874 -2.72379 -0 -0 -2.26066 -0.04197 0 0 0 0 0 -0.02707 0.02216 0.03545 0 -0.32413 0 1.9342 -0.19003 0.3196 -3.9682
ASN_383 -5.09508 0.16245 5.63524 -0.18156 0.05259 0.27599 2.47068 -2.74011 -0.01401 -0.09339 -2.37878 -0.29866 0 0 0 0 0 0.01896 0.00658 0 1.42664 0.26969 0 -0.93687 0.00672 0.32418 -1.08873
MET_384 -8.43356 0.82506 5.69456 -0.72434 0.16006 0.17417 3.11394 -3.0293 -0 -0 -2.75597 0.05489 0 0 0 0 0 0.04774 0.22423 1.03401 0 -0.0094 0 0.60916 -0.03693 0.55767 -2.49399
LYS_385 -6.86063 0.53122 6.1506 -0.46493 0.12089 0.26482 2.89294 -2.89669 -0 -0 -2.5535 0.12494 0 0 0 0 0 0.13703 0.06078 2.43719 0 -0.00803 0 -1.5107 -0.27706 0.53626 -1.31487
GLY_386 -5.04074 0.35848 5.18415 -5e-05 0 0 2.46035 -2.71722 -0.00533 -0.02387 -2.5181 -0.42049 0 0 0 0 0 -0.08337 0 0 0 0.27454 0 0.83697 0.29582 0.2351 -1.16374
LEU_387 -5.56253 0.39966 5.38962 -0.47775 0.19396 0.11142 2.40615 -2.75107 -0 -0 -2.18069 0.25253 0 0 0 0 0 -0.04259 0.08522 0.31637 0 -0.277 0 0.18072 0.34923 0.25899 -1.34775
TYR_388 -5.41159 0.46301 3.62029 -0.54003 0.20355 0.24693 1.8218 -2.1251 -0.00102 -0.03081 -1.05538 -0.34187 0 0 0 0 0 -0.0499 0.02613 0 2.92636 0.29585 0.00108 1.2797 -0.33462 0.38421 1.37857
ASN_389 -5.31702 0.65345 5.7176 -0.22552 0.02801 0.32133 2.9397 -2.67503 -0.00926 -0.11115 -3.75375 -0.37832 0 0 -0.1915 -0.41448 0 -0.07916 0.172 0 3.55509 -0.29261 0 -0.93687 -0.52315 0.47528 -1.04535
GLY_390 -2.34172 0.1366 2.90634 -5e-05 0 0 1.1496 -1.37268 -0.01594 -0.09898 -0.93081 -0.31856 0 0 0 0 0 -0.18256 0 0 0 -1.53319 0 0.83697 -0.46087 0.71027 -1.5156
LEU:CtermProteinFull_391 -6.02204 0.76811 2.63679 -0.69949 0.32731 0.55275 1.24054 -1.78727 -0 -0 -1.00351 0.07815 0 0 0 0 0 0 0.01512 0.5915 0 0 0 0.18072 -0.09985 0.89268 -2.32849
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4937 DOMAINID 5206 MODEL 3 SSGCID - MymyA.20343.a Uncharacterized protein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 252.088 tmscore: 0.55449 4rglA_202 prob: 98.22 ident: 11.88
ATOM      1  N   MET A   1      -9.003   7.041 -31.497  1.00 28.620          N  
ATOM      2  CA  MET A   1      -9.881   6.542 -32.550  1.00 28.500          C  
ATOM      3  C   MET A   1      -9.461   5.129 -32.973  1.00 28.240          C  
ATOM      4  O   MET A   1      -9.617   4.173 -32.205  1.00 28.100          O  
ATOM      5  CB  MET A   1      -9.848   7.525 -33.732  1.00 39.950          C  
ATOM      6  CG  MET A   1     -10.486   8.902 -33.458  1.00 39.950          C  
ATOM      7  SD  MET A   1     -10.205  10.106 -34.797  1.00 39.950          S  
ATOM      8  CE  MET A   1     -11.155   9.483 -36.177  1.00 39.950          C  
ATOM      9 1H   MET A   1      -9.419   7.846 -31.052  1.00 34.340          H  
ATOM     10 2H   MET A   1      -8.853   6.317 -30.809  1.00 34.340          H  
ATOM     11 3H   MET A   1      -8.118   7.298 -31.910  1.00 34.340          H  
ATOM     12  HA  MET A   1     -10.897   6.488 -32.160  1.00 34.200          H  
ATOM     13 1HB  MET A   1      -8.817   7.699 -34.042  1.00 47.940          H  
ATOM     14 2HB  MET A   1     -10.387   7.090 -34.571  1.00 47.940          H  
ATOM     15 1HG  MET A   1     -11.564   8.780 -33.336  1.00 47.940          H  
ATOM     16 2HG  MET A   1     -10.091   9.327 -32.539  1.00 47.940          H  
ATOM     17 1HE  MET A   1     -11.040  10.161 -37.025  1.00 47.940          H  
ATOM     18 2HE  MET A   1     -10.797   8.497 -36.461  1.00 47.940          H  
ATOM     19 3HE  MET A   1     -12.208   9.426 -35.900  1.00 47.940          H  
ATOM     20  N   SER A   2      -8.964   5.004 -34.206  1.00 28.260          N  
ATOM     21  CA  SER A   2      -8.493   3.752 -34.805  1.00 28.120          C  
ATOM     22  C   SER A   2      -6.986   3.710 -34.662  1.00 27.630          C  
ATOM     23  O   SER A   2      -6.401   4.586 -34.025  1.00 27.280          O  
ATOM     24  CB  SER A   2      -8.830   3.684 -36.279  1.00 39.420          C  
ATOM     25  OG  SER A   2      -7.986   4.536 -37.020  1.00 39.420          O  
ATOM     26  H   SER A   2      -8.871   5.818 -34.793  1.00 33.910          H  
ATOM     27  HA  SER A   2      -8.934   2.898 -34.285  1.00 33.740          H  
ATOM     28 1HB  SER A   2      -8.732   2.660 -36.634  1.00 47.310          H  
ATOM     29 2HB  SER A   2      -9.867   3.980 -36.423  1.00 47.310          H  
ATOM     30  HG  SER A   2      -8.316   4.502 -37.931  1.00 47.310          H  
ATOM     31  N   PHE A   3      -6.324   2.721 -35.283  1.00 27.690          N  
ATOM     32  CA  PHE A   3      -4.859   2.643 -35.199  1.00 27.350          C  
ATOM     33  C   PHE A   3      -4.185   3.873 -35.835  1.00 27.430          C  
ATOM     34  O   PHE A   3      -2.999   4.111 -35.642  1.00 27.050          O  
ATOM     35  CB  PHE A   3      -4.275   1.403 -35.893  1.00 38.430          C  
ATOM     36  CG  PHE A   3      -4.368   0.052 -35.194  1.00 38.430          C  
ATOM     37  CD1 PHE A   3      -5.197  -0.946 -35.664  1.00 38.430          C  
ATOM     38  CD2 PHE A   3      -3.568  -0.233 -34.094  1.00 38.430          C  
ATOM     39  CE1 PHE A   3      -5.216  -2.182 -35.054  1.00 38.430          C  
ATOM     40  CE2 PHE A   3      -3.601  -1.467 -33.479  1.00 38.430          C  
ATOM     41  CZ  PHE A   3      -4.431  -2.441 -33.969  1.00 38.430          C  
ATOM     42  H   PHE A   3      -6.838   2.015 -35.792  1.00 33.230          H  
ATOM     43  HA  PHE A   3      -4.580   2.604 -34.150  1.00 32.820          H  
ATOM     44 1HB  PHE A   3      -4.734   1.300 -36.875  1.00 46.110          H  
ATOM     45 2HB  PHE A   3      -3.215   1.591 -36.070  1.00 46.110          H  
ATOM     46  HD1 PHE A   3      -5.825  -0.760 -36.536  1.00 46.110          H  
ATOM     47  HD2 PHE A   3      -2.895   0.526 -33.734  1.00 46.110          H  
ATOM     48  HE1 PHE A   3      -5.860  -2.958 -35.436  1.00 46.110          H  
ATOM     49  HE2 PHE A   3      -2.961  -1.669 -32.620  1.00 46.110          H  
ATOM     50  HZ  PHE A   3      -4.463  -3.420 -33.509  1.00 46.110          H  
ATOM     51  N   ASP A   4      -4.929   4.692 -36.579  1.00 28.020          N  
ATOM     52  CA  ASP A   4      -4.336   5.904 -37.118  1.00 28.240          C  
ATOM     53  C   ASP A   4      -4.202   6.801 -35.879  1.00 28.030          C  
ATOM     54  O   ASP A   4      -5.185   7.328 -35.338  1.00 28.120          O  
ATOM     55  CB  ASP A   4      -5.239   6.538 -38.184  1.00 39.450          C  
ATOM     56  CG  ASP A   4      -4.613   7.746 -38.875  1.00 39.450          C  
ATOM     57  OD1 ASP A   4      -3.523   8.107 -38.499  1.00 39.450          O  
ATOM     58  OD2 ASP A   4      -5.221   8.283 -39.781  1.00 39.450          O  
ATOM     59  H   ASP A   4      -5.911   4.490 -36.734  1.00 33.620          H  
ATOM     60  HA  ASP A   4      -3.348   5.693 -37.533  1.00 33.890          H  
ATOM     61 1HB  ASP A   4      -5.474   5.792 -38.941  1.00 47.340          H  
ATOM     62 2HB  ASP A   4      -6.173   6.833 -37.721  1.00 47.340          H  
ATOM     63  N   TYR A   5      -2.982   6.936 -35.377  1.00 27.860          N  
ATOM     64  CA  TYR A   5      -2.801   7.558 -34.080  1.00 27.740          C  
ATOM     65  C   TYR A   5      -2.806   9.065 -34.082  1.00 27.500          C  
ATOM     66  O   TYR A   5      -1.760   9.722 -34.037  1.00 27.180          O  
ATOM     67  CB  TYR A   5      -1.530   7.039 -33.408  1.00 38.880          C  
ATOM     68  CG  TYR A   5      -1.400   7.333 -31.884  1.00 38.880          C  
ATOM     69  CD1 TYR A   5      -2.472   7.806 -31.094  1.00 38.880          C  
ATOM     70  CD2 TYR A   5      -0.202   7.073 -31.277  1.00 38.880          C  
ATOM     71  CE1 TYR A   5      -2.297   8.008 -29.752  1.00 38.880          C  
ATOM     72  CE2 TYR A   5      -0.043   7.280 -29.929  1.00 38.880          C  
ATOM     73  CZ  TYR A   5      -1.076   7.744 -29.175  1.00 38.880          C  
ATOM     74  OH  TYR A   5      -0.893   7.942 -27.826  1.00 38.880          O  
ATOM     75  H   TYR A   5      -2.205   6.516 -35.872  1.00 33.430          H  
ATOM     76  HA  TYR A   5      -3.643   7.246 -33.481  1.00 33.290          H  
ATOM     77 1HB  TYR A   5      -1.449   5.964 -33.560  1.00 46.660          H  
ATOM     78 2HB  TYR A   5      -0.671   7.484 -33.902  1.00 46.660          H  
ATOM     79  HD1 TYR A   5      -3.445   8.021 -31.513  1.00 46.660          H  
ATOM     80  HD2 TYR A   5       0.622   6.696 -31.874  1.00 46.660          H  
ATOM     81  HE1 TYR A   5      -3.124   8.374 -29.147  1.00 46.660          H  
ATOM     82  HE2 TYR A   5       0.908   7.070 -29.450  1.00 46.660          H  
ATOM     83  HH  TYR A   5      -1.701   8.290 -27.439  1.00 46.660          H  
ATOM     84  N   PHE A   6      -4.017   9.607 -34.057  1.00 27.730          N  
ATOM     85  CA  PHE A   6      -4.252  11.047 -34.069  1.00 27.630          C  
ATOM     86  C   PHE A   6      -3.927  11.643 -32.696  1.00 27.520          C  
ATOM     87  O   PHE A   6      -4.817  12.076 -31.962  1.00 27.550          O  
ATOM     88  CB  PHE A   6      -5.727  11.361 -34.360  1.00 38.720          C  
ATOM     89  CG  PHE A   6      -6.222  10.995 -35.725  1.00 38.720          C  
ATOM     90  CD1 PHE A   6      -6.864   9.790 -35.935  1.00 38.720          C  
ATOM     91  CD2 PHE A   6      -6.073  11.859 -36.795  1.00 38.720          C  
ATOM     92  CE1 PHE A   6      -7.340   9.451 -37.170  1.00 38.720          C  
ATOM     93  CE2 PHE A   6      -6.550  11.516 -38.042  1.00 38.720          C  
ATOM     94  CZ  PHE A   6      -7.184  10.307 -38.224  1.00 38.720          C  
ATOM     95  H   PHE A   6      -4.788   8.942 -34.145  1.00 33.280          H  
ATOM     96  HA  PHE A   6      -3.611  11.508 -34.822  1.00 33.160          H  
ATOM     97 1HB  PHE A   6      -6.349  10.845 -33.632  1.00 46.470          H  
ATOM     98 2HB  PHE A   6      -5.895  12.427 -34.221  1.00 46.470          H  
ATOM     99  HD1 PHE A   6      -6.991   9.097 -35.108  1.00 46.470          H  
ATOM    100  HD2 PHE A   6      -5.572  12.817 -36.646  1.00 46.470          H  
ATOM    101  HE1 PHE A   6      -7.838   8.494 -37.311  1.00 46.470          H  
ATOM    102  HE2 PHE A   6      -6.425  12.194 -38.885  1.00 46.470          H  
ATOM    103  HZ  PHE A   6      -7.554  10.025 -39.208  1.00 46.470          H  
ATOM    104  N   LEU A   7      -2.643  11.651 -32.371  1.00 27.410          N  
ATOM    105  CA  LEU A   7      -2.117  12.140 -31.107  1.00 27.360          C  
ATOM    106  C   LEU A   7      -1.891  13.639 -31.155  1.00 27.610          C  
ATOM    107  O   LEU A   7      -1.291  14.154 -32.096  1.00 27.890          O  
ATOM    108  CB  LEU A   7      -0.800  11.407 -30.790  1.00 38.320          C  
ATOM    109  CG  LEU A   7      -0.005  11.813 -29.503  1.00 38.320          C  
ATOM    110  CD1 LEU A   7      -0.785  11.509 -28.248  1.00 38.320          C  
ATOM    111  CD2 LEU A   7       1.288  11.025 -29.491  1.00 38.320          C  
ATOM    112  H   LEU A   7      -2.007  11.238 -33.054  1.00 32.890          H  
ATOM    113  HA  LEU A   7      -2.845  11.922 -30.329  1.00 32.830          H  
ATOM    114 1HB  LEU A   7      -1.009  10.357 -30.726  1.00 45.990          H  
ATOM    115 2HB  LEU A   7      -0.132  11.553 -31.638  1.00 45.990          H  
ATOM    116  HG  LEU A   7       0.215  12.880 -29.526  1.00 45.990          H  
ATOM    117 1HD1 LEU A   7      -0.186  11.784 -27.383  1.00 45.990          H  
ATOM    118 2HD1 LEU A   7      -1.713  12.069 -28.234  1.00 45.990          H  
ATOM    119 3HD1 LEU A   7      -1.003  10.459 -28.207  1.00 45.990          H  
ATOM    120 1HD2 LEU A   7       1.875  11.296 -28.617  1.00 45.990          H  
ATOM    121 2HD2 LEU A   7       1.068   9.963 -29.462  1.00 45.990          H  
ATOM    122 3HD2 LEU A   7       1.841  11.254 -30.393  1.00 45.990          H  
ATOM    123  N   ASN A   8      -2.383  14.338 -30.140  1.00 27.610          N  
ATOM    124  CA  ASN A   8      -2.220  15.778 -30.032  1.00 27.920          C  
ATOM    125  C   ASN A   8      -0.741  16.121 -29.968  1.00 28.060          C  
ATOM    126  O   ASN A   8       0.018  15.456 -29.253  1.00 27.840          O  
ATOM    127  CB  ASN A   8      -2.933  16.330 -28.807  1.00 38.960          C  
ATOM    128  CG  ASN A   8      -3.066  17.861 -28.826  1.00 38.960          C  
ATOM    129  OD1 ASN A   8      -2.089  18.633 -28.922  1.00 38.960          O  
ATOM    130  ND2 ASN A   8      -4.295  18.313 -28.731  1.00 38.960          N  
ATOM    131  H   ASN A   8      -2.900  13.848 -29.424  1.00 33.130          H  
ATOM    132  HA  ASN A   8      -2.632  16.246 -30.929  1.00 33.500          H  
ATOM    133 1HB  ASN A   8      -3.929  15.893 -28.742  1.00 46.760          H  
ATOM    134 2HB  ASN A   8      -2.390  16.036 -27.908  1.00 46.760          H  
ATOM    135 1HD2 ASN A   8      -4.470  19.300 -28.734  1.00 46.760          H  
ATOM    136 2HD2 ASN A   8      -5.064  17.673 -28.654  1.00 46.760          H  
ATOM    137  N   ASN A   9      -0.343  17.171 -30.684  1.00 28.500          N  
ATOM    138  CA  ASN A   9       1.045  17.603 -30.701  1.00 28.760          C  
ATOM    139  C   ASN A   9       1.565  17.957 -29.313  1.00 28.620          C  
ATOM    140  O   ASN A   9       2.750  17.778 -29.040  1.00 28.500          O  
ATOM    141  CB  ASN A   9       1.209  18.800 -31.613  1.00 40.160          C  
ATOM    142  CG  ASN A   9       1.106  18.449 -33.068  1.00 40.160          C  
ATOM    143  OD1 ASN A   9       1.273  17.296 -33.476  1.00 40.160          O  
ATOM    144  ND2 ASN A   9       0.827  19.438 -33.872  1.00 40.160          N  
ATOM    145  H   ASN A   9      -1.024  17.661 -31.247  1.00 34.200          H  
ATOM    146  HA  ASN A   9       1.655  16.782 -31.079  1.00 34.510          H  
ATOM    147 1HB  ASN A   9       0.445  19.540 -31.373  1.00 48.190          H  
ATOM    148 2HB  ASN A   9       2.179  19.262 -31.429  1.00 48.190          H  
ATOM    149 1HD2 ASN A   9       0.742  19.273 -34.855  1.00 48.190          H  
ATOM    150 2HD2 ASN A   9       0.698  20.361 -33.510  1.00 48.190          H  
ATOM    151  N   LYS A  10       0.709  18.482 -28.429  1.00 28.690          N  
ATOM    152  CA  LYS A  10       1.200  18.837 -27.103  1.00 28.650          C  
ATOM    153  C   LYS A  10       1.577  17.585 -26.334  1.00 28.030          C  
ATOM    154  O   LYS A  10       2.647  17.526 -25.716  1.00 27.970          O  
ATOM    155  CB  LYS A  10       0.159  19.632 -26.315  1.00 40.130          C  
ATOM    156  CG  LYS A  10      -0.076  21.043 -26.823  1.00 40.130          C  
ATOM    157  CD  LYS A  10      -1.131  21.762 -25.984  1.00 40.130          C  
ATOM    158  CE  LYS A  10      -1.367  23.187 -26.477  1.00 40.130          C  
ATOM    159  NZ  LYS A  10      -2.413  23.888 -25.676  1.00 40.130          N  
ATOM    160  H   LYS A  10      -0.271  18.626 -28.672  1.00 34.430          H  
ATOM    161  HA  LYS A  10       2.097  19.446 -27.215  1.00 34.380          H  
ATOM    162 1HB  LYS A  10      -0.794  19.103 -26.345  1.00 48.150          H  
ATOM    163 2HB  LYS A  10       0.466  19.692 -25.272  1.00 48.150          H  
ATOM    164 1HG  LYS A  10       0.860  21.601 -26.787  1.00 48.150          H  
ATOM    165 2HG  LYS A  10      -0.412  20.998 -27.860  1.00 48.150          H  
ATOM    166 1HD  LYS A  10      -2.072  21.211 -26.038  1.00 48.150          H  
ATOM    167 2HD  LYS A  10      -0.810  21.797 -24.943  1.00 48.150          H  
ATOM    168 1HE  LYS A  10      -0.436  23.746 -26.409  1.00 48.150          H  
ATOM    169 2HE  LYS A  10      -1.684  23.154 -27.520  1.00 48.150          H  
ATOM    170 1HZ  LYS A  10      -2.540  24.825 -26.034  1.00 48.150          H  
ATOM    171 2HZ  LYS A  10      -3.287  23.384 -25.741  1.00 48.150          H  
ATOM    172 3HZ  LYS A  10      -2.124  23.935 -24.709  1.00 48.150          H  
ATOM    173  N   SER A  11       0.717  16.566 -26.409  1.00 27.670          N  
ATOM    174  CA  SER A  11       0.956  15.313 -25.717  1.00 27.150          C  
ATOM    175  C   SER A  11       2.206  14.657 -26.264  1.00 26.990          C  
ATOM    176  O   SER A  11       3.043  14.170 -25.500  1.00 26.780          O  
ATOM    177  CB  SER A  11      -0.229  14.380 -25.883  1.00 38.220          C  
ATOM    178  OG  SER A  11      -1.377  14.886 -25.251  1.00 38.220          O  
ATOM    179  H   SER A  11      -0.144  16.685 -26.924  1.00 33.200          H  
ATOM    180  HA  SER A  11       1.107  15.519 -24.657  1.00 32.580          H  
ATOM    181 1HB  SER A  11      -0.428  14.244 -26.945  1.00 45.860          H  
ATOM    182 2HB  SER A  11       0.020  13.406 -25.467  1.00 45.860          H  
ATOM    183  HG  SER A  11      -2.053  14.209 -25.350  1.00 45.860          H  
ATOM    184  N   LEU A  12       2.374  14.696 -27.587  1.00 27.180          N  
ATOM    185  CA  LEU A  12       3.553  14.102 -28.177  1.00 27.130          C  
ATOM    186  C   LEU A  12       4.810  14.848 -27.777  1.00 27.360          C  
ATOM    187  O   LEU A  12       5.806  14.226 -27.405  1.00 27.240          O  
ATOM    188  CB  LEU A  12       3.449  14.049 -29.694  1.00 38.000          C  
ATOM    189  CG  LEU A  12       4.672  13.445 -30.443  1.00 38.000          C  
ATOM    190  CD1 LEU A  12       4.969  11.995 -29.965  1.00 38.000          C  
ATOM    191  CD2 LEU A  12       4.359  13.466 -31.926  1.00 38.000          C  
ATOM    192  H   LEU A  12       1.643  15.100 -28.182  1.00 32.620          H  
ATOM    193  HA  LEU A  12       3.622  13.088 -27.804  1.00 32.560          H  
ATOM    194 1HB  LEU A  12       2.562  13.505 -29.969  1.00 45.600          H  
ATOM    195 2HB  LEU A  12       3.325  15.073 -30.049  1.00 45.600          H  
ATOM    196  HG  LEU A  12       5.558  14.051 -30.252  1.00 45.600          H  
ATOM    197 1HD1 LEU A  12       5.823  11.607 -30.517  1.00 45.600          H  
ATOM    198 2HD1 LEU A  12       5.213  11.982 -28.904  1.00 45.600          H  
ATOM    199 3HD1 LEU A  12       4.119  11.365 -30.144  1.00 45.600          H  
ATOM    200 1HD2 LEU A  12       5.205  13.063 -32.485  1.00 45.600          H  
ATOM    201 2HD2 LEU A  12       3.471  12.861 -32.123  1.00 45.600          H  
ATOM    202 3HD2 LEU A  12       4.173  14.495 -32.240  1.00 45.600          H  
ATOM    203  N   ASN A  13       4.788  16.183 -27.794  1.00 27.760          N  
ATOM    204  CA  ASN A  13       5.988  16.902 -27.422  1.00 28.060          C  
ATOM    205  C   ASN A  13       6.403  16.545 -26.002  1.00 27.800          C  
ATOM    206  O   ASN A  13       7.595  16.368 -25.740  1.00 27.870          O  
ATOM    207  CB  ASN A  13       5.775  18.394 -27.546  1.00 39.160          C  
ATOM    208  CG  ASN A  13       5.730  18.861 -28.973  1.00 39.160          C  
ATOM    209  OD1 ASN A  13       6.200  18.182 -29.896  1.00 39.160          O  
ATOM    210  ND2 ASN A  13       5.166  20.024 -29.180  1.00 39.160          N  
ATOM    211  H   ASN A  13       3.964  16.697 -28.115  1.00 33.310          H  
ATOM    212  HA  ASN A  13       6.796  16.600 -28.088  1.00 33.670          H  
ATOM    213 1HB  ASN A  13       4.830  18.657 -27.065  1.00 47.000          H  
ATOM    214 2HB  ASN A  13       6.567  18.921 -27.021  1.00 47.000          H  
ATOM    215 1HD2 ASN A  13       5.102  20.388 -30.109  1.00 47.000          H  
ATOM    216 2HD2 ASN A  13       4.794  20.543 -28.415  1.00 47.000          H  
ATOM    217  N   LYS A  14       5.434  16.392 -25.087  1.00 27.550          N  
ATOM    218  CA  LYS A  14       5.766  16.012 -23.718  1.00 27.370          C  
ATOM    219  C   LYS A  14       6.377  14.612 -23.668  1.00 27.000          C  
ATOM    220  O   LYS A  14       7.379  14.391 -22.979  1.00 27.030          O  
ATOM    221  CB  LYS A  14       4.529  16.078 -22.822  1.00 38.390          C  
ATOM    222  CG  LYS A  14       4.037  17.491 -22.528  1.00 38.390          C  
ATOM    223  CD  LYS A  14       2.780  17.474 -21.660  1.00 38.390          C  
ATOM    224  CE  LYS A  14       2.270  18.882 -21.381  1.00 38.390          C  
ATOM    225  NZ  LYS A  14       1.023  18.869 -20.563  1.00 38.390          N  
ATOM    226  H   LYS A  14       4.461  16.599 -25.347  1.00 33.060          H  
ATOM    227  HA  LYS A  14       6.508  16.714 -23.338  1.00 32.840          H  
ATOM    228 1HB  LYS A  14       3.712  15.538 -23.305  1.00 46.070          H  
ATOM    229 2HB  LYS A  14       4.737  15.585 -21.877  1.00 46.070          H  
ATOM    230 1HG  LYS A  14       4.822  18.044 -22.013  1.00 46.070          H  
ATOM    231 2HG  LYS A  14       3.819  17.999 -23.466  1.00 46.070          H  
ATOM    232 1HD  LYS A  14       1.997  16.911 -22.173  1.00 46.070          H  
ATOM    233 2HD  LYS A  14       2.998  16.983 -20.713  1.00 46.070          H  
ATOM    234 1HE  LYS A  14       3.038  19.440 -20.847  1.00 46.070          H  
ATOM    235 2HE  LYS A  14       2.066  19.381 -22.330  1.00 46.070          H  
ATOM    236 1HZ  LYS A  14       0.715  19.818 -20.400  1.00 46.070          H  
ATOM    237 2HZ  LYS A  14       0.301  18.362 -21.057  1.00 46.070          H  
ATOM    238 3HZ  LYS A  14       1.203  18.418 -19.677  1.00 46.070          H  
ATOM    239  N   ILE A  15       5.807  13.673 -24.433  1.00 26.730          N  
ATOM    240  CA  ILE A  15       6.306  12.304 -24.464  1.00 26.430          C  
ATOM    241  C   ILE A  15       7.721  12.245 -24.982  1.00 26.620          C  
ATOM    242  O   ILE A  15       8.574  11.584 -24.383  1.00 26.600          O  
ATOM    243  CB  ILE A  15       5.408  11.401 -25.346  1.00 37.120          C  
ATOM    244  CG1 ILE A  15       4.031  11.220 -24.661  1.00 37.120          C  
ATOM    245  CG2 ILE A  15       6.114  10.038 -25.630  1.00 37.120          C  
ATOM    246  CD1 ILE A  15       2.941  10.645 -25.562  1.00 37.120          C  
ATOM    247  H   ILE A  15       4.956  13.914 -24.957  1.00 32.080          H  
ATOM    248  HA  ILE A  15       6.299  11.913 -23.449  1.00 31.720          H  
ATOM    249  HB  ILE A  15       5.223  11.904 -26.292  1.00 44.550          H  
ATOM    250 1HG1 ILE A  15       4.155  10.549 -23.813  1.00 44.550          H  
ATOM    251 2HG1 ILE A  15       3.699  12.178 -24.285  1.00 44.550          H  
ATOM    252 1HG2 ILE A  15       5.488   9.414 -26.256  1.00 44.550          H  
ATOM    253 2HG2 ILE A  15       7.059  10.193 -26.146  1.00 44.550          H  
ATOM    254 3HG2 ILE A  15       6.304   9.530 -24.691  1.00 44.550          H  
ATOM    255 1HD1 ILE A  15       2.017  10.557 -24.991  1.00 44.550          H  
ATOM    256 2HD1 ILE A  15       2.780  11.313 -26.401  1.00 44.550          H  
ATOM    257 3HD1 ILE A  15       3.225   9.664 -25.930  1.00 44.550          H  
ATOM    258  N   ASN A  16       7.978  12.916 -26.097  1.00 26.900          N  
ATOM    259  CA  ASN A  16       9.299  12.865 -26.666  1.00 27.190          C  
ATOM    260  C   ASN A  16      10.310  13.562 -25.779  1.00 27.460          C  
ATOM    261  O   ASN A  16      11.328  12.972 -25.429  1.00 27.570          O  
ATOM    262  CB  ASN A  16       9.309  13.490 -28.044  1.00 37.950          C  
ATOM    263  CG  ASN A  16       8.652  12.648 -29.096  1.00 37.950          C  
ATOM    264  OD1 ASN A  16       8.415  11.446 -28.925  1.00 37.950          O  
ATOM    265  ND2 ASN A  16       8.380  13.261 -30.215  1.00 37.950          N  
ATOM    266  H   ASN A  16       7.226  13.441 -26.550  1.00 32.280          H  
ATOM    267  HA  ASN A  16       9.601  11.822 -26.747  1.00 32.630          H  
ATOM    268 1HB  ASN A  16       8.786  14.451 -27.997  1.00 45.540          H  
ATOM    269 2HB  ASN A  16      10.340  13.695 -28.342  1.00 45.540          H  
ATOM    270 1HD2 ASN A  16       7.982  12.756 -30.984  1.00 45.540          H  
ATOM    271 2HD2 ASN A  16       8.596  14.233 -30.317  1.00 45.540          H  
ATOM    272  N   ARG A  17       9.998  14.761 -25.299  1.00 27.630          N  
ATOM    273  CA  ARG A  17      10.960  15.489 -24.487  1.00 27.990          C  
ATOM    274  C   ARG A  17      11.376  14.708 -23.243  1.00 27.750          C  
ATOM    275  O   ARG A  17      12.551  14.714 -22.867  1.00 28.050          O  
ATOM    276  CB  ARG A  17      10.376  16.832 -24.098  1.00 39.040          C  
ATOM    277  CG  ARG A  17      10.278  17.824 -25.255  1.00 39.040          C  
ATOM    278  CD  ARG A  17       9.523  19.036 -24.883  1.00 39.040          C  
ATOM    279  NE  ARG A  17       9.399  19.958 -26.010  1.00 39.040          N  
ATOM    280  CZ  ARG A  17       8.567  21.021 -26.060  1.00 39.040          C  
ATOM    281  NH1 ARG A  17       7.773  21.299 -25.044  1.00 39.040          N  
ATOM    282  NH2 ARG A  17       8.550  21.787 -27.140  1.00 39.040          N  
ATOM    283  H   ARG A  17       9.118  15.209 -25.564  1.00 33.160          H  
ATOM    284  HA  ARG A  17      11.849  15.664 -25.097  1.00 33.590          H  
ATOM    285 1HB  ARG A  17       9.370  16.682 -23.698  1.00 46.850          H  
ATOM    286 2HB  ARG A  17      10.981  17.279 -23.314  1.00 46.850          H  
ATOM    287 1HG  ARG A  17      11.284  18.131 -25.534  1.00 46.850          H  
ATOM    288 2HG  ARG A  17       9.803  17.357 -26.113  1.00 46.850          H  
ATOM    289 1HD  ARG A  17       8.522  18.740 -24.566  1.00 46.850          H  
ATOM    290 2HD  ARG A  17      10.033  19.550 -24.070  1.00 46.850          H  
ATOM    291  HE  ARG A  17       9.991  19.787 -26.815  1.00 46.850          H  
ATOM    292 1HH1 ARG A  17       7.783  20.719 -24.218  1.00 46.850          H  
ATOM    293 2HH1 ARG A  17       7.154  22.096 -25.089  1.00 46.850          H  
ATOM    294 1HH2 ARG A  17       9.157  21.575 -27.921  1.00 46.850          H  
ATOM    295 2HH2 ARG A  17       7.934  22.586 -27.186  1.00 46.850          H  
ATOM    296  N   LYS A  18      10.429  14.018 -22.599  1.00 27.280          N  
ATOM    297  CA  LYS A  18      10.779  13.213 -21.443  1.00 27.130          C  
ATOM    298  C   LYS A  18      11.657  12.015 -21.826  1.00 27.120          C  
ATOM    299  O   LYS A  18      12.703  11.788 -21.215  1.00 27.350          O  
ATOM    300  CB  LYS A  18       9.506  12.712 -20.742  1.00 38.040          C  
ATOM    301  CG  LYS A  18       8.717  13.800 -19.995  1.00 38.040          C  
ATOM    302  CD  LYS A  18       7.518  13.240 -19.167  1.00 38.040          C  
ATOM    303  CE  LYS A  18       6.353  12.795 -20.077  1.00 38.040          C  
ATOM    304  NZ  LYS A  18       5.062  12.549 -19.319  1.00 38.040          N  
ATOM    305  H   LYS A  18       9.451  14.073 -22.902  1.00 32.740          H  
ATOM    306  HA  LYS A  18      11.345  13.834 -20.749  1.00 32.560          H  
ATOM    307 1HB  LYS A  18       8.845  12.280 -21.500  1.00 45.650          H  
ATOM    308 2HB  LYS A  18       9.764  11.921 -20.039  1.00 45.650          H  
ATOM    309 1HG  LYS A  18       9.394  14.314 -19.325  1.00 45.650          H  
ATOM    310 2HG  LYS A  18       8.346  14.526 -20.709  1.00 45.650          H  
ATOM    311 1HD  LYS A  18       7.846  12.385 -18.568  1.00 45.650          H  
ATOM    312 2HD  LYS A  18       7.160  14.013 -18.486  1.00 45.650          H  
ATOM    313 1HE  LYS A  18       6.176  13.569 -20.817  1.00 45.650          H  
ATOM    314 2HE  LYS A  18       6.633  11.875 -20.588  1.00 45.650          H  
ATOM    315 1HZ  LYS A  18       4.348  12.272 -19.969  1.00 45.650          H  
ATOM    316 2HZ  LYS A  18       5.134  11.810 -18.600  1.00 45.650          H  
ATOM    317 3HZ  LYS A  18       4.779  13.396 -18.859  1.00 45.650          H  
ATOM    318  N   LEU A  19      11.282  11.297 -22.897  1.00 26.950          N  
ATOM    319  CA  LEU A  19      12.000  10.085 -23.284  1.00 26.990          C  
ATOM    320  C   LEU A  19      13.343  10.331 -23.945  1.00 27.470          C  
ATOM    321  O   LEU A  19      14.226   9.483 -23.864  1.00 27.690          O  
ATOM    322  CB  LEU A  19      11.132   9.257 -24.218  1.00 37.770          C  
ATOM    323  CG  LEU A  19       9.824   8.709 -23.618  1.00 37.770          C  
ATOM    324  CD1 LEU A  19       9.089   7.997 -24.736  1.00 37.770          C  
ATOM    325  CD2 LEU A  19      10.102   7.804 -22.402  1.00 37.770          C  
ATOM    326  H   LEU A  19      10.425  11.545 -23.407  1.00 32.340          H  
ATOM    327  HA  LEU A  19      12.211   9.521 -22.383  1.00 32.390          H  
ATOM    328 1HB  LEU A  19      10.861   9.891 -25.070  1.00 45.320          H  
ATOM    329 2HB  LEU A  19      11.715   8.418 -24.582  1.00 45.320          H  
ATOM    330  HG  LEU A  19       9.203   9.530 -23.288  1.00 45.320          H  
ATOM    331 1HD1 LEU A  19       8.157   7.627 -24.394  1.00 45.320          H  
ATOM    332 2HD1 LEU A  19       8.915   8.701 -25.547  1.00 45.320          H  
ATOM    333 3HD1 LEU A  19       9.674   7.185 -25.091  1.00 45.320          H  
ATOM    334 1HD2 LEU A  19       9.186   7.444 -22.017  1.00 45.320          H  
ATOM    335 2HD2 LEU A  19      10.714   6.981 -22.695  1.00 45.320          H  
ATOM    336 3HD2 LEU A  19      10.602   8.346 -21.609  1.00 45.320          H  
ATOM    337  N   GLU A  20      13.526  11.497 -24.548  1.00 27.740          N  
ATOM    338  CA  GLU A  20      14.784  11.887 -25.166  1.00 28.280          C  
ATOM    339  C   GLU A  20      15.925  11.993 -24.149  1.00 28.520          C  
ATOM    340  O   GLU A  20      17.092  12.006 -24.537  1.00 29.030          O  
ATOM    341  CB  GLU A  20      14.634  13.203 -25.943  1.00 39.380          C  
ATOM    342  CG  GLU A  20      13.854  13.081 -27.271  1.00 39.380          C  
ATOM    343  CD  GLU A  20      13.565  14.408 -27.921  1.00 39.380          C  
ATOM    344  OE1 GLU A  20      13.845  15.421 -27.318  1.00 39.380          O  
ATOM    345  OE2 GLU A  20      13.050  14.409 -29.017  1.00 39.380          O  
ATOM    346  H   GLU A  20      12.731  12.130 -24.638  1.00 33.290          H  
ATOM    347  HA  GLU A  20      15.057  11.115 -25.882  1.00 33.940          H  
ATOM    348 1HB  GLU A  20      14.101  13.924 -25.316  1.00 47.250          H  
ATOM    349 2HB  GLU A  20      15.616  13.617 -26.159  1.00 47.250          H  
ATOM    350 1HG  GLU A  20      14.465  12.498 -27.959  1.00 47.250          H  
ATOM    351 2HG  GLU A  20      12.937  12.533 -27.122  1.00 47.250          H  
ATOM    352  N   ASN A  21      15.598  12.155 -22.858  1.00 28.220          N  
ATOM    353  CA  ASN A  21      16.630  12.261 -21.841  1.00 28.510          C  
ATOM    354  C   ASN A  21      16.987  10.842 -21.372  1.00 28.510          C  
ATOM    355  O   ASN A  21      16.412   9.863 -21.838  1.00 29.150          O  
ATOM    356  CB  ASN A  21      16.124  13.150 -20.705  1.00 39.800          C  
ATOM    357  CG  ASN A  21      17.226  13.851 -19.929  1.00 39.800          C  
ATOM    358  OD1 ASN A  21      18.310  13.287 -19.707  1.00 39.800          O  
ATOM    359  ND2 ASN A  21      16.968  15.069 -19.526  1.00 39.800          N  
ATOM    360  H   ASN A  21      14.621  12.120 -22.560  1.00 33.860          H  
ATOM    361  HA  ASN A  21      17.524  12.704 -22.272  1.00 34.210          H  
ATOM    362 1HB  ASN A  21      15.450  13.901 -21.118  1.00 47.760          H  
ATOM    363 2HB  ASN A  21      15.535  12.543 -20.012  1.00 47.760          H  
ATOM    364 1HD2 ASN A  21      17.663  15.582 -19.018  1.00 47.760          H  
ATOM    365 2HD2 ASN A  21      16.081  15.489 -19.734  1.00 47.760          H  
ATOM    366  N   ASN A  22      17.916  10.722 -20.430  1.00 27.870          N  
ATOM    367  CA  ASN A  22      18.302   9.412 -19.897  1.00 27.910          C  
ATOM    368  C   ASN A  22      17.675   9.176 -18.525  1.00 27.530          C  
ATOM    369  O   ASN A  22      18.088   8.287 -17.778  1.00 27.450          O  
ATOM    370  CB  ASN A  22      19.810   9.294 -19.818  1.00 39.060          C  
ATOM    371  CG  ASN A  22      20.461   9.238 -21.173  1.00 39.060          C  
ATOM    372  OD1 ASN A  22      19.972   8.565 -22.091  1.00 39.060          O  
ATOM    373  ND2 ASN A  22      21.565   9.930 -21.318  1.00 39.060          N  
ATOM    374  H   ASN A  22      18.370  11.563 -20.090  1.00 33.440          H  
ATOM    375  HA  ASN A  22      17.922   8.636 -20.562  1.00 33.490          H  
ATOM    376 1HB  ASN A  22      20.209  10.151 -19.270  1.00 46.870          H  
ATOM    377 2HB  ASN A  22      20.078   8.398 -19.262  1.00 46.870          H  
ATOM    378 1HD2 ASN A  22      22.045   9.929 -22.197  1.00 46.870          H  
ATOM    379 2HD2 ASN A  22      21.930  10.459 -20.552  1.00 46.870          H  
ATOM    380  N   ILE A  23      16.726  10.034 -18.181  1.00 27.390          N  
ATOM    381  CA  ILE A  23      16.068  10.013 -16.894  1.00 27.100          C  
ATOM    382  C   ILE A  23      14.557  10.113 -16.985  1.00 27.060          C  
ATOM    383  O   ILE A  23      13.993  10.352 -18.057  1.00 27.470          O  
ATOM    384  CB  ILE A  23      16.552  11.182 -16.010  1.00 38.060          C  
ATOM    385  CG1 ILE A  23      16.175  12.527 -16.665  1.00 38.060          C  
ATOM    386  CG2 ILE A  23      18.073  11.077 -15.816  1.00 38.060          C  
ATOM    387  CD1 ILE A  23      16.360  13.731 -15.788  1.00 38.060          C  
ATOM    388  H   ILE A  23      16.430  10.715 -18.864  1.00 32.870          H  
ATOM    389  HA  ILE A  23      16.312   9.075 -16.421  1.00 32.520          H  
ATOM    390  HB  ILE A  23      16.053  11.139 -15.045  1.00 45.670          H  
ATOM    391 1HG1 ILE A  23      16.785  12.652 -17.530  1.00 45.670          H  
ATOM    392 2HG1 ILE A  23      15.129  12.510 -16.968  1.00 45.670          H  
ATOM    393 1HG2 ILE A  23      18.433  11.875 -15.178  1.00 45.670          H  
ATOM    394 2HG2 ILE A  23      18.311  10.130 -15.360  1.00 45.670          H  
ATOM    395 3HG2 ILE A  23      18.574  11.142 -16.775  1.00 45.670          H  
ATOM    396 1HD1 ILE A  23      16.075  14.600 -16.341  1.00 45.670          H  
ATOM    397 2HD1 ILE A  23      15.721  13.632 -14.905  1.00 45.670          H  
ATOM    398 3HD1 ILE A  23      17.394  13.836 -15.476  1.00 45.670          H  
ATOM    399  N   PHE A  24      13.892   9.920 -15.853  1.00 26.660          N  
ATOM    400  CA  PHE A  24      12.468  10.244 -15.808  1.00 26.670          C  
ATOM    401  C   PHE A  24      12.439  11.706 -15.403  1.00 26.440          C  
ATOM    402  O   PHE A  24      13.202  12.122 -14.530  1.00 26.370          O  
ATOM    403  CB  PHE A  24      11.643   9.458 -14.800  1.00 37.330          C  
ATOM    404  CG  PHE A  24      10.196   9.751 -14.886  1.00 37.330          C  
ATOM    405  CD1 PHE A  24       9.368   9.065 -15.721  1.00 37.330          C  
ATOM    406  CD2 PHE A  24       9.676  10.763 -14.163  1.00 37.330          C  
ATOM    407  CE1 PHE A  24       8.037   9.420 -15.801  1.00 37.330          C  
ATOM    408  CE2 PHE A  24       8.387  11.118 -14.241  1.00 37.330          C  
ATOM    409  CZ  PHE A  24       7.565  10.454 -15.056  1.00 37.330          C  
ATOM    410  H   PHE A  24      14.422   9.665 -15.014  1.00 31.990          H  
ATOM    411  HA  PHE A  24      12.025  10.145 -16.800  1.00 32.000          H  
ATOM    412 1HB  PHE A  24      11.784   8.427 -14.938  1.00 44.800          H  
ATOM    413 2HB  PHE A  24      11.942   9.730 -13.826  1.00 44.800          H  
ATOM    414  HD1 PHE A  24       9.768   8.246 -16.318  1.00 44.800          H  
ATOM    415  HD2 PHE A  24      10.314  11.305 -13.535  1.00 44.800          H  
ATOM    416  HE1 PHE A  24       7.353   8.890 -16.463  1.00 44.800          H  
ATOM    417  HE2 PHE A  24       8.014  11.958 -13.651  1.00 44.800          H  
ATOM    418  HZ  PHE A  24       6.530  10.757 -15.124  1.00 44.800          H  
ATOM    419  N   LYS A  25      11.599  12.504 -16.030  1.00 26.400          N  
ATOM    420  CA  LYS A  25      11.544  13.901 -15.642  1.00 26.260          C  
ATOM    421  C   LYS A  25      10.681  14.099 -14.391  1.00 25.710          C  
ATOM    422  O   LYS A  25       9.452  14.020 -14.449  1.00 25.950          O  
ATOM    423  CB  LYS A  25      10.994  14.730 -16.801  1.00 36.820          C  
ATOM    424  CG  LYS A  25      11.017  16.223 -16.575  1.00 36.820          C  
ATOM    425  CD  LYS A  25      10.533  16.985 -17.804  1.00 36.820          C  
ATOM    426  CE  LYS A  25      10.573  18.492 -17.568  1.00 36.820          C  
ATOM    427  NZ  LYS A  25      10.098  19.257 -18.757  1.00 36.820          N  
ATOM    428  H   LYS A  25      11.000  12.131 -16.752  1.00 31.680          H  
ATOM    429  HA  LYS A  25      12.554  14.243 -15.413  1.00 31.510          H  
ATOM    430 1HB  LYS A  25      11.560  14.509 -17.708  1.00 44.180          H  
ATOM    431 2HB  LYS A  25       9.957  14.446 -16.983  1.00 44.180          H  
ATOM    432 1HG  LYS A  25      10.381  16.473 -15.723  1.00 44.180          H  
ATOM    433 2HG  LYS A  25      12.029  16.518 -16.348  1.00 44.180          H  
ATOM    434 1HD  LYS A  25      11.164  16.739 -18.660  1.00 44.180          H  
ATOM    435 2HD  LYS A  25       9.508  16.686 -18.034  1.00 44.180          H  
ATOM    436 1HE  LYS A  25       9.941  18.735 -16.714  1.00 44.180          H  
ATOM    437 2HE  LYS A  25      11.596  18.788 -17.347  1.00 44.180          H  
ATOM    438 1HZ  LYS A  25      10.142  20.248 -18.561  1.00 44.180          H  
ATOM    439 2HZ  LYS A  25      10.687  19.045 -19.550  1.00 44.180          H  
ATOM    440 3HZ  LYS A  25       9.145  19.000 -18.967  1.00 44.180          H  
ATOM    441  N   THR A  26      11.339  14.420 -13.278  1.00 25.060          N  
ATOM    442  CA  THR A  26      10.705  14.603 -11.980  1.00 24.430          C  
ATOM    443  C   THR A  26      10.801  16.112 -11.635  1.00 23.970          C  
ATOM    444  O   THR A  26      11.502  16.840 -12.342  1.00 23.840          O  
ATOM    445  CB  THR A  26      11.377  13.675 -10.919  1.00 34.450          C  
ATOM    446  OG1 THR A  26      12.729  14.031 -10.747  1.00 34.450          O  
ATOM    447  CG2 THR A  26      11.308  12.255 -11.328  1.00 34.450          C  
ATOM    448  H   THR A  26      12.349  14.485 -13.320  1.00 30.070          H  
ATOM    449  HA  THR A  26       9.663  14.312 -12.078  1.00 29.320          H  
ATOM    450  HB  THR A  26      10.878  13.729  -9.995  1.00 41.340          H  
ATOM    451  HG1 THR A  26      12.777  14.808 -10.202  1.00 41.340          H  
ATOM    452 1HG2 THR A  26      11.765  11.639 -10.570  1.00 41.340          H  
ATOM    453 2HG2 THR A  26      10.266  11.977 -11.433  1.00 41.340          H  
ATOM    454 3HG2 THR A  26      11.836  12.119 -12.264  1.00 41.340          H  
ATOM    455  N   PRO A  27      10.149  16.627 -10.563  1.00 23.830          N  
ATOM    456  CA  PRO A  27      10.125  18.048 -10.168  1.00 23.460          C  
ATOM    457  C   PRO A  27      11.449  18.721  -9.754  1.00 22.920          C  
ATOM    458  O   PRO A  27      11.609  19.161  -8.616  1.00 22.720          O  
ATOM    459  CB  PRO A  27       9.161  18.027  -8.966  1.00 35.190          C  
ATOM    460  CG  PRO A  27       8.327  16.780  -9.133  1.00 35.190          C  
ATOM    461  CD  PRO A  27       9.231  15.780  -9.766  1.00 35.190          C  
ATOM    462  HA  PRO A  27       9.671  18.621 -10.992  1.00 28.150          H  
ATOM    463 1HB  PRO A  27       9.724  18.018  -8.024  1.00 42.230          H  
ATOM    464 2HB  PRO A  27       8.554  18.946  -8.959  1.00 42.230          H  
ATOM    465 1HG  PRO A  27       7.963  16.440  -8.148  1.00 42.230          H  
ATOM    466 2HG  PRO A  27       7.433  17.000  -9.738  1.00 42.230          H  
ATOM    467 1HD  PRO A  27       9.754  15.251  -8.997  1.00 42.230          H  
ATOM    468 2HD  PRO A  27       8.619  15.118 -10.384  1.00 42.230          H  
ATOM    469  N   LEU A  28      12.366  18.832 -10.708  1.00 22.780          N  
ATOM    470  CA  LEU A  28      13.653  19.499 -10.533  1.00 22.390          C  
ATOM    471  C   LEU A  28      13.868  20.499 -11.680  1.00 22.200          C  
ATOM    472  O   LEU A  28      14.713  20.271 -12.550  1.00 22.230          O  
ATOM    473  CB  LEU A  28      14.814  18.517 -10.529  1.00 31.500          C  
ATOM    474  CG  LEU A  28      14.961  17.597  -9.354  1.00 31.500          C  
ATOM    475  CD1 LEU A  28      14.289  16.314  -9.685  1.00 31.500          C  
ATOM    476  CD2 LEU A  28      16.429  17.381  -9.048  1.00 31.500          C  
ATOM    477  H   LEU A  28      12.146  18.390 -11.602  1.00 27.340          H  
ATOM    478  HA  LEU A  28      13.660  20.015  -9.578  1.00 26.870          H  
ATOM    479 1HB  LEU A  28      14.704  17.887 -11.381  1.00 37.800          H  
ATOM    480 2HB  LEU A  28      15.712  19.064 -10.621  1.00 37.800          H  
ATOM    481  HG  LEU A  28      14.466  18.022  -8.485  1.00 37.800          H  
ATOM    482 1HD1 LEU A  28      14.379  15.634  -8.871  1.00 37.800          H  
ATOM    483 2HD1 LEU A  28      13.250  16.498  -9.881  1.00 37.800          H  
ATOM    484 3HD1 LEU A  28      14.758  15.873 -10.562  1.00 37.800          H  
ATOM    485 1HD2 LEU A  28      16.523  16.705  -8.200  1.00 37.800          H  
ATOM    486 2HD2 LEU A  28      16.929  16.955  -9.917  1.00 37.800          H  
ATOM    487 3HD2 LEU A  28      16.890  18.323  -8.799  1.00 37.800          H  
ATOM    488  N   PRO A  29      13.296  21.715 -11.622  1.00 22.090          N  
ATOM    489  CA  PRO A  29      13.148  22.680 -12.723  1.00 21.820          C  
ATOM    490  C   PRO A  29      14.351  22.852 -13.671  1.00 21.540          C  
ATOM    491  O   PRO A  29      14.166  23.218 -14.828  1.00 21.820          O  
ATOM    492  CB  PRO A  29      12.844  23.975 -11.964  1.00 32.730          C  
ATOM    493  CG  PRO A  29      12.140  23.519 -10.705  1.00 32.730          C  
ATOM    494  CD  PRO A  29      12.813  22.225 -10.315  1.00 32.730          C  
ATOM    495  HA  PRO A  29      12.264  22.385 -13.315  1.00 26.180          H  
ATOM    496 1HB  PRO A  29      13.772  24.508 -11.750  1.00 39.280          H  
ATOM    497 2HB  PRO A  29      12.229  24.643 -12.585  1.00 39.280          H  
ATOM    498 1HG  PRO A  29      12.221  24.291  -9.924  1.00 39.280          H  
ATOM    499 2HG  PRO A  29      11.066  23.386 -10.905  1.00 39.280          H  
ATOM    500 1HD  PRO A  29      13.655  22.412  -9.630  1.00 39.280          H  
ATOM    501 2HD  PRO A  29      12.054  21.558  -9.874  1.00 39.280          H  
ATOM    502  N   TYR A  30      15.570  22.624 -13.195  1.00 21.080          N  
ATOM    503  CA  TYR A  30      16.743  22.768 -14.027  1.00 21.040          C  
ATOM    504  C   TYR A  30      17.749  21.779 -13.488  1.00 20.730          C  
ATOM    505  O   TYR A  30      18.647  21.314 -14.197  1.00 20.710          O  
ATOM    506  CB  TYR A  30      17.273  24.203 -13.998  1.00 29.470          C  
ATOM    507  CG  TYR A  30      17.658  24.668 -12.621  1.00 29.470          C  
ATOM    508  CD1 TYR A  30      18.934  24.442 -12.132  1.00 29.470          C  
ATOM    509  CD2 TYR A  30      16.722  25.318 -11.843  1.00 29.470          C  
ATOM    510  CE1 TYR A  30      19.265  24.866 -10.865  1.00 29.470          C  
ATOM    511  CE2 TYR A  30      17.048  25.739 -10.580  1.00 29.470          C  
ATOM    512  CZ  TYR A  30      18.314  25.515 -10.087  1.00 29.470          C  
ATOM    513  OH  TYR A  30      18.642  25.938  -8.820  1.00 29.470          O  
ATOM    514  H   TYR A  30      15.726  22.330 -12.243  1.00 25.300          H  
ATOM    515  HA  TYR A  30      16.505  22.485 -15.052  1.00 25.250          H  
ATOM    516 1HB  TYR A  30      18.145  24.285 -14.645  1.00 35.370          H  
ATOM    517 2HB  TYR A  30      16.510  24.877 -14.387  1.00 35.370          H  
ATOM    518  HD1 TYR A  30      19.675  23.928 -12.744  1.00 35.370          H  
ATOM    519  HD2 TYR A  30      15.727  25.496 -12.235  1.00 35.370          H  
ATOM    520  HE1 TYR A  30      20.265  24.687 -10.475  1.00 35.370          H  
ATOM    521  HE2 TYR A  30      16.306  26.251  -9.967  1.00 35.370          H  
ATOM    522  HH  TYR A  30      19.552  25.699  -8.630  1.00 35.370          H  
ATOM    523  N   SER A  31      17.525  21.383 -12.234  1.00 20.610          N  
ATOM    524  CA  SER A  31      18.436  20.505 -11.509  1.00 20.480          C  
ATOM    525  C   SER A  31      18.290  19.054 -11.967  1.00 20.200          C  
ATOM    526  O   SER A  31      19.118  18.197 -11.642  1.00 20.060          O  
ATOM    527  CB  SER A  31      18.233  20.633 -10.004  1.00 28.720          C  
ATOM    528  OG  SER A  31      18.601  21.905  -9.537  1.00 28.720          O  
ATOM    529  H   SER A  31      16.732  21.773 -11.737  1.00 24.730          H  
ATOM    530  HA  SER A  31      19.457  20.821 -11.728  1.00 24.580          H  
ATOM    531 1HB  SER A  31      17.196  20.470  -9.765  1.00 34.470          H  
ATOM    532 2HB  SER A  31      18.815  19.867  -9.493  1.00 34.470          H  
ATOM    533  HG  SER A  31      18.502  21.877  -8.581  1.00 34.470          H  
ATOM    534  N   LEU A  32      17.274  18.791 -12.796  1.00 20.200          N  
ATOM    535  CA  LEU A  32      17.061  17.479 -13.378  1.00 20.070          C  
ATOM    536  C   LEU A  32      18.231  17.120 -14.288  1.00 19.670          C  
ATOM    537  O   LEU A  32      18.545  15.942 -14.458  1.00 19.520          O  
ATOM    538  CB  LEU A  32      15.721  17.456 -14.168  1.00 28.150          C  
ATOM    539  CG  LEU A  32      15.620  18.302 -15.508  1.00 28.150          C  
ATOM    540  CD1 LEU A  32      15.970  17.446 -16.753  1.00 28.150          C  
ATOM    541  CD2 LEU A  32      14.212  18.863 -15.628  1.00 28.150          C  
ATOM    542  H   LEU A  32      16.576  19.517 -12.965  1.00 24.240          H  
ATOM    543  HA  LEU A  32      17.011  16.746 -12.571  1.00 24.080          H  
ATOM    544 1HB  LEU A  32      15.491  16.421 -14.415  1.00 33.780          H  
ATOM    545 2HB  LEU A  32      14.937  17.821 -13.533  1.00 33.780          H  
ATOM    546  HG  LEU A  32      16.327  19.129 -15.459  1.00 33.780          H  
ATOM    547 1HD1 LEU A  32      15.895  18.065 -17.645  1.00 33.780          H  
ATOM    548 2HD1 LEU A  32      16.971  17.044 -16.691  1.00 33.780          H  
ATOM    549 3HD1 LEU A  32      15.261  16.631 -16.828  1.00 33.780          H  
ATOM    550 1HD2 LEU A  32      14.138  19.466 -16.531  1.00 33.780          H  
ATOM    551 2HD2 LEU A  32      13.506  18.055 -15.671  1.00 33.780          H  
ATOM    552 3HD2 LEU A  32      13.986  19.486 -14.766  1.00 33.780          H  
ATOM    553  N   LYS A  33      18.922  18.116 -14.869  1.00 19.620          N  
ATOM    554  CA  LYS A  33      20.031  17.796 -15.759  1.00 19.370          C  
ATOM    555  C   LYS A  33      21.318  17.566 -14.966  1.00 18.550          C  
ATOM    556  O   LYS A  33      22.275  18.338 -15.070  1.00 18.330          O  
ATOM    557  CB  LYS A  33      20.237  18.912 -16.785  1.00 27.220          C  
ATOM    558  CG  LYS A  33      19.072  19.096 -17.750  1.00 27.220          C  
ATOM    559  CD  LYS A  33      19.343  20.194 -18.768  1.00 27.220          C  
ATOM    560  CE  LYS A  33      18.164  20.369 -19.723  1.00 27.220          C  
ATOM    561  NZ  LYS A  33      18.404  21.460 -20.709  1.00 27.220          N  
ATOM    562  H   LYS A  33      18.691  19.100 -14.694  1.00 23.540          H  
ATOM    563  HA  LYS A  33      19.797  16.873 -16.289  1.00 23.240          H  
ATOM    564 1HB  LYS A  33      20.383  19.858 -16.257  1.00 32.660          H  
ATOM    565 2HB  LYS A  33      21.137  18.716 -17.366  1.00 32.660          H  
ATOM    566 1HG  LYS A  33      18.874  18.157 -18.267  1.00 32.660          H  
ATOM    567 2HG  LYS A  33      18.189  19.369 -17.180  1.00 32.660          H  
ATOM    568 1HD  LYS A  33      19.523  21.134 -18.244  1.00 32.660          H  
ATOM    569 2HD  LYS A  33      20.233  19.943 -19.345  1.00 32.660          H  
ATOM    570 1HE  LYS A  33      18.000  19.436 -20.260  1.00 32.660          H  
ATOM    571 2HE  LYS A  33      17.270  20.605 -19.144  1.00 32.660          H  
ATOM    572 1HZ  LYS A  33      17.604  21.545 -21.321  1.00 32.660          H  
ATOM    573 2HZ  LYS A  33      18.546  22.334 -20.220  1.00 32.660          H  
ATOM    574 3HZ  LYS A  33      19.224  21.246 -21.258  1.00 32.660          H  
ATOM    575  N   SER A  34      21.334  16.493 -14.180  1.00 18.210          N  
ATOM    576  CA  SER A  34      22.465  16.186 -13.310  1.00 17.550          C  
ATOM    577  C   SER A  34      22.530  14.724 -12.861  1.00 17.120          C  
ATOM    578  O   SER A  34      21.581  13.950 -13.008  1.00 17.260          O  
ATOM    579  CB  SER A  34      22.432  17.068 -12.068  1.00 24.830          C  
ATOM    580  OG  SER A  34      21.348  16.741 -11.233  1.00 24.830          O  
ATOM    581  H   SER A  34      20.491  15.915 -14.179  1.00 21.850          H  
ATOM    582  HA  SER A  34      23.379  16.406 -13.862  1.00 21.060          H  
ATOM    583 1HB  SER A  34      23.360  16.934 -11.516  1.00 29.800          H  
ATOM    584 2HB  SER A  34      22.370  18.116 -12.355  1.00 29.800          H  
ATOM    585  HG  SER A  34      20.582  17.290 -11.522  1.00 29.800          H  
ATOM    586  N   LYS A  35      23.690  14.347 -12.319  1.00 16.700          N  
ATOM    587  CA  LYS A  35      23.891  13.036 -11.711  1.00 16.350          C  
ATOM    588  C   LYS A  35      23.572  13.124 -10.229  1.00 15.580          C  
ATOM    589  O   LYS A  35      23.934  14.104  -9.577  1.00 15.680          O  
ATOM    590  CB  LYS A  35      25.333  12.537 -11.903  1.00 23.030          C  
ATOM    591  CG  LYS A  35      25.604  11.137 -11.297  1.00 23.030          C  
ATOM    592  CD  LYS A  35      27.018  10.622 -11.572  1.00 23.030          C  
ATOM    593  CE  LYS A  35      27.254   9.272 -10.847  1.00 23.030          C  
ATOM    594  NZ  LYS A  35      28.635   8.733 -11.071  1.00 23.030          N  
ATOM    595  H   LYS A  35      24.440  15.021 -12.277  1.00 20.040          H  
ATOM    596  HA  LYS A  35      23.201  12.322 -12.164  1.00 19.620          H  
ATOM    597 1HB  LYS A  35      25.569  12.498 -12.967  1.00 27.640          H  
ATOM    598 2HB  LYS A  35      26.024  13.240 -11.439  1.00 27.640          H  
ATOM    599 1HG  LYS A  35      25.481  11.177 -10.213  1.00 27.640          H  
ATOM    600 2HG  LYS A  35      24.884  10.424 -11.696  1.00 27.640          H  
ATOM    601 1HD  LYS A  35      27.157  10.483 -12.646  1.00 27.640          H  
ATOM    602 2HD  LYS A  35      27.746  11.350 -11.217  1.00 27.640          H  
ATOM    603 1HE  LYS A  35      27.106   9.420  -9.777  1.00 27.640          H  
ATOM    604 2HE  LYS A  35      26.531   8.539 -11.204  1.00 27.640          H  
ATOM    605 1HZ  LYS A  35      28.767   7.834 -10.567  1.00 27.640          H  
ATOM    606 2HZ  LYS A  35      28.790   8.567 -12.051  1.00 27.640          H  
ATOM    607 3HZ  LYS A  35      29.319   9.385 -10.734  1.00 27.640          H  
ATOM    608  N   PHE A  36      22.935  12.098  -9.682  1.00 14.940          N  
ATOM    609  CA  PHE A  36      22.658  12.107  -8.258  1.00 14.270          C  
ATOM    610  C   PHE A  36      23.635  11.203  -7.526  1.00 13.530          C  
ATOM    611  O   PHE A  36      24.002  10.142  -8.036  1.00 13.300          O  
ATOM    612  CB  PHE A  36      21.241  11.607  -7.958  1.00 20.250          C  
ATOM    613  CG  PHE A  36      20.132  12.454  -8.517  1.00 20.250          C  
ATOM    614  CD1 PHE A  36      19.364  11.991  -9.580  1.00 20.250          C  
ATOM    615  CD2 PHE A  36      19.860  13.711  -8.005  1.00 20.250          C  
ATOM    616  CE1 PHE A  36      18.340  12.756 -10.102  1.00 20.250          C  
ATOM    617  CE2 PHE A  36      18.835  14.480  -8.525  1.00 20.250          C  
ATOM    618  CZ  PHE A  36      18.071  13.999  -9.572  1.00 20.250          C  
ATOM    619  H   PHE A  36      22.644  11.319 -10.254  1.00 17.930          H  
ATOM    620  HA  PHE A  36      22.772  13.123  -7.878  1.00 17.120          H  
ATOM    621 1HB  PHE A  36      21.125  10.596  -8.339  1.00 24.300          H  
ATOM    622 2HB  PHE A  36      21.106  11.551  -6.873  1.00 24.300          H  
ATOM    623  HD1 PHE A  36      19.574  11.010 -10.000  1.00 24.300          H  
ATOM    624  HD2 PHE A  36      20.459  14.092  -7.178  1.00 24.300          H  
ATOM    625  HE1 PHE A  36      17.749  12.376 -10.937  1.00 24.300          H  
ATOM    626  HE2 PHE A  36      18.632  15.465  -8.108  1.00 24.300          H  
ATOM    627  HZ  PHE A  36      17.266  14.602  -9.985  1.00 24.300          H  
ATOM    628  N   ASN A  37      23.976  11.577  -6.298  1.00 13.290          N  
ATOM    629  CA  ASN A  37      24.786  10.733  -5.438  1.00 12.730          C  
ATOM    630  C   ASN A  37      24.273  10.950  -4.031  1.00 11.740          C  
ATOM    631  O   ASN A  37      23.401  11.801  -3.831  1.00 11.580          O  
ATOM    632  CB  ASN A  37      26.259  11.105  -5.575  1.00 18.050          C  
ATOM    633  CG  ASN A  37      27.226   9.997  -5.210  1.00 18.050          C  
ATOM    634  OD1 ASN A  37      26.918   9.137  -4.364  1.00 18.050          O  
ATOM    635  ND2 ASN A  37      28.386  10.009  -5.823  1.00 18.050          N  
ATOM    636  H   ASN A  37      23.653  12.466  -5.946  1.00 15.950          H  
ATOM    637  HA  ASN A  37      24.632   9.685  -5.697  1.00 15.280          H  
ATOM    638 1HB  ASN A  37      26.454  11.405  -6.607  1.00 21.660          H  
ATOM    639 2HB  ASN A  37      26.469  11.968  -4.943  1.00 21.660          H  
ATOM    640 1HD2 ASN A  37      29.072   9.308  -5.619  1.00 21.660          H  
ATOM    641 2HD2 ASN A  37      28.592  10.727  -6.490  1.00 21.660          H  
ATOM    642  N   TYR A  38      24.831  10.250  -3.043  1.00 11.270          N  
ATOM    643  CA  TYR A  38      24.275  10.382  -1.703  1.00 10.560          C  
ATOM    644  C   TYR A  38      25.271  10.364  -0.546  1.00  9.900          C  
ATOM    645  O   TYR A  38      26.368   9.813  -0.639  1.00  9.980          O  
ATOM    646  CB  TYR A  38      23.208   9.300  -1.500  1.00 15.070          C  
ATOM    647  CG  TYR A  38      22.128   9.329  -2.605  1.00 15.070          C  
ATOM    648  CD1 TYR A  38      22.198   8.410  -3.642  1.00 15.070          C  
ATOM    649  CD2 TYR A  38      21.115  10.301  -2.624  1.00 15.070          C  
ATOM    650  CE1 TYR A  38      21.275   8.439  -4.664  1.00 15.070          C  
ATOM    651  CE2 TYR A  38      20.201  10.322  -3.651  1.00 15.070          C  
ATOM    652  CZ  TYR A  38      20.272   9.396  -4.662  1.00 15.070          C  
ATOM    653  OH  TYR A  38      19.354   9.419  -5.684  1.00 15.070          O  
ATOM    654  H   TYR A  38      25.590   9.610  -3.247  1.00 13.520          H  
ATOM    655  HA  TYR A  38      23.778  11.347  -1.657  1.00 12.670          H  
ATOM    656 1HB  TYR A  38      23.677   8.318  -1.504  1.00 18.080          H  
ATOM    657 2HB  TYR A  38      22.733   9.431  -0.534  1.00 18.080          H  
ATOM    658  HD1 TYR A  38      22.983   7.669  -3.642  1.00 18.080          H  
ATOM    659  HD2 TYR A  38      21.044  11.034  -1.842  1.00 18.080          H  
ATOM    660  HE1 TYR A  38      21.335   7.712  -5.471  1.00 18.080          H  
ATOM    661  HE2 TYR A  38      19.423  11.067  -3.657  1.00 18.080          H  
ATOM    662  HH  TYR A  38      19.404   8.592  -6.178  1.00 18.080          H  
ATOM    663  N   ASN A  39      24.827  10.940   0.568  1.00  9.480          N  
ATOM    664  CA  ASN A  39      25.519  10.958   1.848  1.00  9.060          C  
ATOM    665  C   ASN A  39      24.503  11.172   2.952  1.00  8.170          C  
ATOM    666  O   ASN A  39      23.937  12.272   3.080  1.00  7.810          O  
ATOM    667  CB  ASN A  39      26.606  12.009   1.947  1.00 12.850          C  
ATOM    668  CG  ASN A  39      27.427  11.876   3.282  1.00 12.850          C  
ATOM    669  OD1 ASN A  39      26.925  11.487   4.379  1.00 12.850          O  
ATOM    670  ND2 ASN A  39      28.699  12.205   3.184  1.00 12.850          N  
ATOM    671  H   ASN A  39      23.922  11.376   0.524  1.00 11.380          H  
ATOM    672  HA  ASN A  39      25.978   9.981   2.011  1.00 10.870          H  
ATOM    673 1HB  ASN A  39      27.288  11.913   1.099  1.00 15.420          H  
ATOM    674 2HB  ASN A  39      26.159  13.004   1.904  1.00 15.420          H  
ATOM    675 1HD2 ASN A  39      29.298  12.151   3.986  1.00 15.420          H  
ATOM    676 2HD2 ASN A  39      29.070  12.507   2.304  1.00 15.420          H  
ATOM    677  N   PHE A  40      24.328  10.130   3.755  1.00  8.040          N  
ATOM    678  CA  PHE A  40      23.396  10.044   4.866  1.00  7.440          C  
ATOM    679  C   PHE A  40      23.295  11.255   5.749  1.00  6.640          C  
ATOM    680  O   PHE A  40      22.188  11.665   6.113  1.00  6.520          O  
ATOM    681  CB  PHE A  40      23.799   8.872   5.735  1.00 10.660          C  
ATOM    682  CG  PHE A  40      23.134   8.790   7.077  1.00 10.660          C  
ATOM    683  CD1 PHE A  40      21.861   8.341   7.244  1.00 10.660          C  
ATOM    684  CD2 PHE A  40      23.851   9.154   8.202  1.00 10.660          C  
ATOM    685  CE1 PHE A  40      21.309   8.253   8.492  1.00 10.660          C  
ATOM    686  CE2 PHE A  40      23.301   9.069   9.448  1.00 10.660          C  
ATOM    687  CZ  PHE A  40      22.022   8.612   9.592  1.00 10.660          C  
ATOM    688  H   PHE A  40      24.882   9.305   3.559  1.00  9.650          H  
ATOM    689  HA  PHE A  40      22.413   9.865   4.452  1.00  8.930          H  
ATOM    690 1HB  PHE A  40      23.577   7.946   5.198  1.00 12.790          H  
ATOM    691 2HB  PHE A  40      24.870   8.905   5.890  1.00 12.790          H  
ATOM    692  HD1 PHE A  40      21.294   8.059   6.384  1.00 12.790          H  
ATOM    693  HD2 PHE A  40      24.875   9.510   8.086  1.00 12.790          H  
ATOM    694  HE1 PHE A  40      20.299   7.896   8.613  1.00 12.790          H  
ATOM    695  HE2 PHE A  40      23.882   9.358  10.324  1.00 12.790          H  
ATOM    696  HZ  PHE A  40      21.573   8.537  10.583  1.00 12.790          H  
ATOM    697  N   ILE A  41      24.425  11.881   6.072  1.00  6.420          N  
ATOM    698  CA  ILE A  41      24.343  12.988   7.008  1.00  6.020          C  
ATOM    699  C   ILE A  41      23.301  14.028   6.566  1.00  5.220          C  
ATOM    700  O   ILE A  41      22.673  14.656   7.422  1.00  4.950          O  
ATOM    701  CB  ILE A  41      25.733  13.642   7.205  1.00  8.590          C  
ATOM    702  CG1 ILE A  41      25.693  14.576   8.448  1.00  8.590          C  
ATOM    703  CG2 ILE A  41      26.168  14.428   5.935  1.00  8.590          C  
ATOM    704  CD1 ILE A  41      27.056  15.036   8.952  1.00  8.590          C  
ATOM    705  H   ILE A  41      25.325  11.569   5.693  1.00  7.700          H  
ATOM    706  HA  ILE A  41      24.025  12.588   7.970  1.00  7.220          H  
ATOM    707  HB  ILE A  41      26.459  12.853   7.394  1.00 10.310          H  
ATOM    708 1HG1 ILE A  41      25.105  15.464   8.198  1.00 10.310          H  
ATOM    709 2HG1 ILE A  41      25.189  14.049   9.259  1.00 10.310          H  
ATOM    710 1HG2 ILE A  41      27.153  14.848   6.072  1.00 10.310          H  
ATOM    711 2HG2 ILE A  41      26.188  13.770   5.085  1.00 10.310          H  
ATOM    712 3HG2 ILE A  41      25.482  15.241   5.734  1.00 10.310          H  
ATOM    713 1HD1 ILE A  41      26.917  15.678   9.823  1.00 10.310          H  
ATOM    714 2HD1 ILE A  41      27.650  14.166   9.234  1.00 10.310          H  
ATOM    715 3HD1 ILE A  41      27.576  15.595   8.183  1.00 10.310          H  
ATOM    716  N   ASP A  42      23.130  14.240   5.248  1.00  5.120          N  
ATOM    717  CA  ASP A  42      22.130  15.177   4.775  1.00  4.790          C  
ATOM    718  C   ASP A  42      20.935  14.452   4.155  1.00  4.500          C  
ATOM    719  O   ASP A  42      19.776  14.839   4.363  1.00  4.390          O  
ATOM    720  CB  ASP A  42      22.711  16.115   3.712  1.00  6.840          C  
ATOM    721  CG  ASP A  42      23.840  17.015   4.200  1.00  6.840          C  
ATOM    722  OD1 ASP A  42      23.663  17.726   5.159  1.00  6.840          O  
ATOM    723  OD2 ASP A  42      24.878  16.989   3.580  1.00  6.840          O  
ATOM    724  H   ASP A  42      23.672  13.707   4.567  1.00  6.140          H  
ATOM    725  HA  ASP A  42      21.777  15.767   5.619  1.00  5.750          H  
ATOM    726 1HB  ASP A  42      23.086  15.514   2.885  1.00  8.210          H  
ATOM    727 2HB  ASP A  42      21.913  16.742   3.318  1.00  8.210          H  
ATOM    728  N   LYS A  43      21.208  13.348   3.444  1.00  4.780          N  
ATOM    729  CA  LYS A  43      20.183  12.692   2.629  1.00  5.000          C  
ATOM    730  C   LYS A  43      19.198  11.840   3.417  1.00  4.660          C  
ATOM    731  O   LYS A  43      18.224  11.316   2.867  1.00  4.800          O  
ATOM    732  CB  LYS A  43      20.834  11.908   1.503  1.00  6.910          C  
ATOM    733  CG  LYS A  43      21.673  12.748   0.496  1.00  6.910          C  
ATOM    734  CD  LYS A  43      20.817  13.731  -0.323  1.00  6.910          C  
ATOM    735  CE  LYS A  43      21.604  14.370  -1.521  1.00  6.910          C  
ATOM    736  NZ  LYS A  43      22.632  15.395  -1.093  1.00  6.910          N  
ATOM    737  H   LYS A  43      22.171  13.009   3.385  1.00  5.740          H  
ATOM    738  HA  LYS A  43      19.594  13.474   2.166  1.00  6.000          H  
ATOM    739 1HB  LYS A  43      21.451  11.105   1.913  1.00  8.290          H  
ATOM    740 2HB  LYS A  43      20.044  11.472   0.918  1.00  8.290          H  
ATOM    741 1HG  LYS A  43      22.432  13.304   1.043  1.00  8.290          H  
ATOM    742 2HG  LYS A  43      22.164  12.079  -0.183  1.00  8.290          H  
ATOM    743 1HD  LYS A  43      19.950  13.197  -0.706  1.00  8.290          H  
ATOM    744 2HD  LYS A  43      20.473  14.536   0.319  1.00  8.290          H  
ATOM    745 1HE  LYS A  43      22.109  13.572  -2.071  1.00  8.290          H  
ATOM    746 2HE  LYS A  43      20.895  14.855  -2.183  1.00  8.290          H  
ATOM    747 1HZ  LYS A  43      23.095  15.765  -1.917  1.00  8.290          H  
ATOM    748 2HZ  LYS A  43      22.179  16.152  -0.600  1.00  8.290          H  
ATOM    749 3HZ  LYS A  43      23.320  14.971  -0.492  1.00  8.290          H  
ATOM    750  N   ILE A  44      19.431  11.722   4.713  1.00  4.510          N  
ATOM    751  CA  ILE A  44      18.464  11.097   5.579  1.00  4.550          C  
ATOM    752  C   ILE A  44      17.276  12.040   5.735  1.00  3.990          C  
ATOM    753  O   ILE A  44      16.147  11.588   5.898  1.00  4.100          O  
ATOM    754  CB  ILE A  44      19.072  10.700   6.935  1.00  6.350          C  
ATOM    755  CG1 ILE A  44      18.114   9.757   7.742  1.00  6.350          C  
ATOM    756  CG2 ILE A  44      19.444  11.916   7.789  1.00  6.350          C  
ATOM    757  CD1 ILE A  44      17.820   8.383   7.130  1.00  6.350          C  
ATOM    758  H   ILE A  44      20.312  12.068   5.098  1.00  5.410          H  
ATOM    759  HA  ILE A  44      18.106  10.207   5.093  1.00  5.460          H  
ATOM    760  HB  ILE A  44      19.970  10.164   6.731  1.00  7.620          H  
ATOM    761 1HG1 ILE A  44      18.578   9.599   8.703  1.00  7.620          H  
ATOM    762 2HG1 ILE A  44      17.171  10.262   7.899  1.00  7.620          H  
ATOM    763 1HG2 ILE A  44      19.917  11.567   8.706  1.00  7.620          H  
ATOM    764 2HG2 ILE A  44      20.143  12.553   7.251  1.00  7.620          H  
ATOM    765 3HG2 ILE A  44      18.557  12.490   8.047  1.00  7.620          H  
ATOM    766 1HD1 ILE A  44      17.187   7.828   7.793  1.00  7.620          H  
ATOM    767 2HD1 ILE A  44      17.319   8.488   6.180  1.00  7.620          H  
ATOM    768 3HD1 ILE A  44      18.734   7.848   6.997  1.00  7.620          H  
ATOM    769  N   SER A  45      17.533  13.361   5.734  1.00  3.830          N  
ATOM    770  CA  SER A  45      16.485  14.356   5.913  1.00  3.860          C  
ATOM    771  C   SER A  45      15.907  14.832   4.582  1.00  3.380          C  
ATOM    772  O   SER A  45      14.747  15.251   4.502  1.00  3.770          O  
ATOM    773  CB  SER A  45      17.039  15.557   6.663  1.00  5.390          C  
ATOM    774  OG  SER A  45      17.442  15.219   7.967  1.00  5.390          O  
ATOM    775  H   SER A  45      18.480  13.706   5.578  1.00  4.600          H  
ATOM    776  HA  SER A  45      15.682  13.909   6.499  1.00  4.630          H  
ATOM    777 1HB  SER A  45      17.892  15.958   6.110  1.00  6.470          H  
ATOM    778 2HB  SER A  45      16.282  16.338   6.705  1.00  6.470          H  
ATOM    779  HG  SER A  45      17.790  16.028   8.352  1.00  6.470          H  
ATOM    780  N   LYS A  46      16.695  14.740   3.512  1.00  2.970          N  
ATOM    781  CA  LYS A  46      16.236  15.227   2.212  1.00  3.020          C  
ATOM    782  C   LYS A  46      15.252  14.280   1.529  1.00  2.720          C  
ATOM    783  O   LYS A  46      15.577  13.619   0.531  1.00  3.130          O  
ATOM    784  CB  LYS A  46      17.404  15.505   1.256  1.00  4.210          C  
ATOM    785  CG  LYS A  46      18.433  16.544   1.744  1.00  4.210          C  
ATOM    786  CD  LYS A  46      17.851  17.952   1.879  1.00  4.210          C  
ATOM    787  CE  LYS A  46      18.929  18.950   2.296  1.00  4.210          C  
ATOM    788  NZ  LYS A  46      18.376  20.327   2.493  1.00  4.210          N  
ATOM    789  H   LYS A  46      17.652  14.409   3.643  1.00  3.560          H  
ATOM    790  HA  LYS A  46      15.700  16.160   2.374  1.00  3.620          H  
ATOM    791 1HB  LYS A  46      17.924  14.578   1.049  1.00  5.050          H  
ATOM    792 2HB  LYS A  46      17.009  15.864   0.311  1.00  5.050          H  
ATOM    793 1HG  LYS A  46      18.799  16.249   2.707  1.00  5.050          H  
ATOM    794 2HG  LYS A  46      19.273  16.573   1.054  1.00  5.050          H  
ATOM    795 1HD  LYS A  46      17.412  18.265   0.931  1.00  5.050          H  
ATOM    796 2HD  LYS A  46      17.078  17.962   2.645  1.00  5.050          H  
ATOM    797 1HE  LYS A  46      19.380  18.613   3.230  1.00  5.050          H  
ATOM    798 2HE  LYS A  46      19.699  18.986   1.527  1.00  5.050          H  
ATOM    799 1HZ  LYS A  46      19.120  20.954   2.770  1.00  5.050          H  
ATOM    800 2HZ  LYS A  46      17.965  20.657   1.632  1.00  5.050          H  
ATOM    801 3HZ  LYS A  46      17.670  20.308   3.216  1.00  5.050          H  
ATOM    802  N   ASP A  47      13.997  14.338   1.993  1.00  2.590          N  
ATOM    803  CA  ASP A  47      12.873  13.493   1.565  1.00  2.800          C  
ATOM    804  C   ASP A  47      12.293  13.907   0.205  1.00  2.390          C  
ATOM    805  O   ASP A  47      11.162  13.552  -0.155  1.00  2.820          O  
ATOM    806  CB  ASP A  47      11.770  13.458   2.638  1.00  3.840          C  
ATOM    807  CG  ASP A  47      11.090  14.818   2.935  1.00  3.840          C  
ATOM    808  OD1 ASP A  47      11.498  15.814   2.377  1.00  3.840          O  
ATOM    809  OD2 ASP A  47      10.158  14.831   3.718  1.00  3.840          O  
ATOM    810  H   ASP A  47      13.861  14.959   2.800  1.00  3.110          H  
ATOM    811  HA  ASP A  47      13.248  12.474   1.466  1.00  3.360          H  
ATOM    812 1HB  ASP A  47      11.006  12.736   2.350  1.00  4.600          H  
ATOM    813 2HB  ASP A  47      12.215  13.108   3.570  1.00  4.600          H  
ATOM    814  N   ARG A  48      13.083  14.680  -0.532  1.00  2.200          N  
ATOM    815  CA  ARG A  48      12.772  15.086  -1.874  1.00  2.550          C  
ATOM    816  C   ARG A  48      12.917  13.889  -2.805  1.00  2.200          C  
ATOM    817  O   ARG A  48      12.107  13.695  -3.702  1.00  2.390          O  
ATOM    818  CB  ARG A  48      13.727  16.205  -2.299  1.00  3.430          C  
ATOM    819  CG  ARG A  48      15.196  15.756  -2.478  1.00  3.430          C  
ATOM    820  CD  ARG A  48      16.167  16.861  -2.630  1.00  3.430          C  
ATOM    821  NE  ARG A  48      15.991  17.575  -3.871  1.00  3.430          N  
ATOM    822  CZ  ARG A  48      16.821  18.506  -4.369  1.00  3.430          C  
ATOM    823  NH1 ARG A  48      17.925  18.844  -3.735  1.00  3.430          N  
ATOM    824  NH2 ARG A  48      16.501  19.070  -5.514  1.00  3.430          N  
ATOM    825  H   ARG A  48      13.964  14.944  -0.124  1.00  2.640          H  
ATOM    826  HA  ARG A  48      11.748  15.454  -1.907  1.00  3.060          H  
ATOM    827 1HB  ARG A  48      13.387  16.638  -3.229  1.00  4.120          H  
ATOM    828 2HB  ARG A  48      13.712  16.993  -1.547  1.00  4.120          H  
ATOM    829 1HG  ARG A  48      15.508  15.172  -1.620  1.00  4.120          H  
ATOM    830 2HG  ARG A  48      15.287  15.153  -3.377  1.00  4.120          H  
ATOM    831 1HD  ARG A  48      16.041  17.565  -1.807  1.00  4.120          H  
ATOM    832 2HD  ARG A  48      17.172  16.452  -2.607  1.00  4.120          H  
ATOM    833  HE  ARG A  48      15.158  17.385  -4.418  1.00  4.120          H  
ATOM    834 1HH1 ARG A  48      18.161  18.405  -2.861  1.00  4.120          H  
ATOM    835 2HH1 ARG A  48      18.538  19.546  -4.123  1.00  4.120          H  
ATOM    836 1HH2 ARG A  48      15.634  18.779  -5.964  1.00  4.120          H  
ATOM    837 2HH2 ARG A  48      17.092  19.775  -5.923  1.00  4.120          H  
ATOM    838  N   PHE A  49      13.860  12.997  -2.530  1.00  1.870          N  
ATOM    839  CA  PHE A  49      14.099  11.905  -3.473  1.00  1.660          C  
ATOM    840  C   PHE A  49      12.930  10.949  -3.616  1.00  1.400          C  
ATOM    841  O   PHE A  49      12.534  10.576  -4.729  1.00  1.310          O  
ATOM    842  CB  PHE A  49      15.383  11.206  -3.079  1.00  2.410          C  
ATOM    843  CG  PHE A  49      16.481  12.039  -3.480  1.00  2.410          C  
ATOM    844  CD1 PHE A  49      17.152  12.829  -2.572  1.00  2.410          C  
ATOM    845  CD2 PHE A  49      16.822  12.097  -4.808  1.00  2.410          C  
ATOM    846  CE1 PHE A  49      18.145  13.663  -3.005  1.00  2.410          C  
ATOM    847  CE2 PHE A  49      17.801  12.911  -5.235  1.00  2.410          C  
ATOM    848  CZ  PHE A  49      18.476  13.708  -4.341  1.00  2.410          C  
ATOM    849  H   PHE A  49      14.461  13.118  -1.708  1.00  2.240          H  
ATOM    850  HA  PHE A  49      14.264  12.351  -4.450  1.00  1.990          H  
ATOM    851 1HB  PHE A  49      15.424  11.070  -2.006  1.00  2.890          H  
ATOM    852 2HB  PHE A  49      15.481  10.254  -3.548  1.00  2.890          H  
ATOM    853  HD1 PHE A  49      16.880  12.798  -1.508  1.00  2.890          H  
ATOM    854  HD2 PHE A  49      16.284  11.478  -5.531  1.00  2.890          H  
ATOM    855  HE1 PHE A  49      18.658  14.289  -2.294  1.00  2.890          H  
ATOM    856  HE2 PHE A  49      18.037  12.926  -6.282  1.00  2.890          H  
ATOM    857  HZ  PHE A  49      19.265  14.369  -4.690  1.00  2.890          H  
ATOM    858  N   LEU A  50      12.297  10.636  -2.514  1.00  1.380          N  
ATOM    859  CA  LEU A  50      11.284   9.964  -1.755  1.00  1.330          C  
ATOM    860  C   LEU A  50       9.948  10.546  -2.215  1.00  1.390          C  
ATOM    861  O   LEU A  50       8.897   9.920  -2.041  1.00  1.380          O  
ATOM    862  CB  LEU A  50      11.532  10.151  -0.258  1.00  1.880          C  
ATOM    863  CG  LEU A  50      12.562   9.174   0.466  1.00  1.880          C  
ATOM    864  CD1 LEU A  50      12.092   7.711   0.388  1.00  1.880          C  
ATOM    865  CD2 LEU A  50      13.954   9.336  -0.134  1.00  1.880          C  
ATOM    866  H   LEU A  50      11.753  10.183  -3.229  1.00  1.660          H  
ATOM    867  HA  LEU A  50      11.293   8.909  -2.010  1.00  1.600          H  
ATOM    868 1HB  LEU A  50      11.900  11.142  -0.120  1.00  2.260          H  
ATOM    869 2HB  LEU A  50      10.576  10.078   0.262  1.00  2.260          H  
ATOM    870  HG  LEU A  50      12.615   9.453   1.499  1.00  2.260          H  
ATOM    871 1HD1 LEU A  50      12.802   7.081   0.925  1.00  2.260          H  
ATOM    872 2HD1 LEU A  50      11.112   7.619   0.846  1.00  2.260          H  
ATOM    873 3HD1 LEU A  50      12.039   7.378  -0.636  1.00  2.260          H  
ATOM    874 1HD2 LEU A  50      14.657   8.694   0.403  1.00  2.260          H  
ATOM    875 2HD2 LEU A  50      13.953   9.055  -1.181  1.00  2.260          H  
ATOM    876 3HD2 LEU A  50      14.267  10.377  -0.032  1.00  2.260          H  
ATOM    877  N   SER A  51      10.014  11.770  -2.775  1.00  1.580          N  
ATOM    878  CA  SER A  51       8.869  12.492  -3.300  1.00  1.750          C  
ATOM    879  C   SER A  51       8.918  12.484  -4.839  1.00  1.800          C  
ATOM    880  O   SER A  51       7.893  12.279  -5.486  1.00  1.900          O  
ATOM    881  CB  SER A  51       8.871  13.928  -2.792  1.00  2.380          C  
ATOM    882  OG  SER A  51       8.733  13.981  -1.388  1.00  2.380          O  
ATOM    883  H   SER A  51      10.911  12.239  -2.871  1.00  1.900          H  
ATOM    884  HA  SER A  51       7.959  12.002  -2.967  1.00  2.100          H  
ATOM    885 1HB  SER A  51       9.781  14.427  -3.090  1.00  2.860          H  
ATOM    886 2HB  SER A  51       8.043  14.462  -3.253  1.00  2.860          H  
ATOM    887  HG  SER A  51       9.637  13.804  -1.003  1.00  2.860          H  
ATOM    888  N   TYR A  52      10.115  12.645  -5.428  1.00  1.820          N  
ATOM    889  CA  TYR A  52      10.293  12.694  -6.887  1.00  1.980          C  
ATOM    890  C   TYR A  52       9.829  11.413  -7.583  1.00  1.840          C  
ATOM    891  O   TYR A  52       9.147  11.457  -8.612  1.00  1.980          O  
ATOM    892  CB  TYR A  52      11.784  12.905  -7.205  1.00  2.710          C  
ATOM    893  CG  TYR A  52      12.377  14.265  -6.817  1.00  2.710          C  
ATOM    894  CD1 TYR A  52      11.602  15.424  -6.773  1.00  2.710          C  
ATOM    895  CD2 TYR A  52      13.735  14.339  -6.490  1.00  2.710          C  
ATOM    896  CE1 TYR A  52      12.161  16.608  -6.424  1.00  2.710          C  
ATOM    897  CE2 TYR A  52      14.287  15.541  -6.132  1.00  2.710          C  
ATOM    898  CZ  TYR A  52      13.488  16.675  -6.105  1.00  2.710          C  
ATOM    899  OH  TYR A  52      14.009  17.888  -5.755  1.00  2.710          O  
ATOM    900  H   TYR A  52      10.920  12.856  -4.836  1.00  2.180          H  
ATOM    901  HA  TYR A  52       9.688  13.502  -7.283  1.00  2.380          H  
ATOM    902 1HB  TYR A  52      12.357  12.146  -6.677  1.00  3.250          H  
ATOM    903 2HB  TYR A  52      11.965  12.738  -8.251  1.00  3.250          H  
ATOM    904  HD1 TYR A  52      10.556  15.414  -7.004  1.00  3.250          H  
ATOM    905  HD2 TYR A  52      14.356  13.447  -6.519  1.00  3.250          H  
ATOM    906  HE1 TYR A  52      11.548  17.508  -6.393  1.00  3.250          H  
ATOM    907  HE2 TYR A  52      15.346  15.600  -5.878  1.00  3.250          H  
ATOM    908  HH  TYR A  52      13.310  18.561  -5.812  1.00  3.250          H  
ATOM    909  N   TYR A  53      10.188  10.283  -6.988  1.00  1.650          N  
ATOM    910  CA  TYR A  53       9.846   8.950  -7.468  1.00  1.620          C  
ATOM    911  C   TYR A  53       8.347   8.701  -7.308  1.00  1.560          C  
ATOM    912  O   TYR A  53       7.689   8.114  -8.176  1.00  1.620          O  
ATOM    913  CB  TYR A  53      10.716   7.971  -6.710  1.00  2.280          C  
ATOM    914  CG  TYR A  53      10.785   6.532  -7.133  1.00  2.280          C  
ATOM    915  CD1 TYR A  53      10.407   6.100  -8.397  1.00  2.280          C  
ATOM    916  CD2 TYR A  53      11.339   5.643  -6.246  1.00  2.280          C  
ATOM    917  CE1 TYR A  53      10.596   4.790  -8.742  1.00  2.280          C  
ATOM    918  CE2 TYR A  53      11.518   4.356  -6.594  1.00  2.280          C  
ATOM    919  CZ  TYR A  53      11.161   3.926  -7.826  1.00  2.280          C  
ATOM    920  OH  TYR A  53      11.346   2.628  -8.147  1.00  2.280          O  
ATOM    921  H   TYR A  53      10.798  10.355  -6.164  1.00  1.980          H  
ATOM    922  HA  TYR A  53      10.083   8.907  -8.532  1.00  1.940          H  
ATOM    923 1HB  TYR A  53      11.705   8.360  -6.789  1.00  2.740          H  
ATOM    924 2HB  TYR A  53      10.450   8.002  -5.653  1.00  2.740          H  
ATOM    925  HD1 TYR A  53       9.975   6.782  -9.118  1.00  2.740          H  
ATOM    926  HD2 TYR A  53      11.653   5.983  -5.263  1.00  2.740          H  
ATOM    927  HE1 TYR A  53      10.310   4.437  -9.730  1.00  2.740          H  
ATOM    928  HE2 TYR A  53      11.967   3.675  -5.899  1.00  2.740          H  
ATOM    929  HH  TYR A  53      11.172   2.495  -9.079  1.00  2.740          H  
ATOM    930  N   THR A  54       7.837   9.137  -6.160  1.00  1.550          N  
ATOM    931  CA  THR A  54       6.446   9.025  -5.760  1.00  1.670          C  
ATOM    932  C   THR A  54       5.579   9.812  -6.743  1.00  1.820          C  
ATOM    933  O   THR A  54       4.505   9.363  -7.119  1.00  1.950          O  
ATOM    934  CB  THR A  54       6.269   9.545  -4.324  1.00  2.290          C  
ATOM    935  OG1 THR A  54       7.108   8.766  -3.457  1.00  2.290          O  
ATOM    936  CG2 THR A  54       4.807   9.392  -3.885  1.00  2.290          C  
ATOM    937  H   THR A  54       8.472   9.575  -5.515  1.00  1.860          H  
ATOM    938  HA  THR A  54       6.150   7.977  -5.796  1.00  2.000          H  
ATOM    939  HB  THR A  54       6.556  10.578  -4.270  1.00  2.750          H  
ATOM    940  HG1 THR A  54       7.430   9.308  -2.700  1.00  2.750          H  
ATOM    941 1HG2 THR A  54       4.700   9.745  -2.859  1.00  2.750          H  
ATOM    942 2HG2 THR A  54       4.155   9.973  -4.535  1.00  2.750          H  
ATOM    943 3HG2 THR A  54       4.527   8.345  -3.936  1.00  2.750          H  
ATOM    944  N   LYS A  55       6.033  11.001  -7.146  1.00  1.880          N  
ATOM    945  CA  LYS A  55       5.310  11.789  -8.136  1.00  2.070          C  
ATOM    946  C   LYS A  55       5.431  11.155  -9.533  1.00  2.060          C  
ATOM    947  O   LYS A  55       4.463  11.144 -10.300  1.00  2.200          O  
ATOM    948  CB  LYS A  55       5.805  13.238  -8.165  1.00  2.820          C  
ATOM    949  CG  LYS A  55       5.476  14.092  -6.913  1.00  2.820          C  
ATOM    950  CD  LYS A  55       3.974  14.393  -6.764  1.00  2.820          C  
ATOM    951  CE  LYS A  55       3.721  15.339  -5.586  1.00  2.820          C  
ATOM    952  NZ  LYS A  55       2.268  15.641  -5.403  1.00  2.820          N  
ATOM    953  H   LYS A  55       6.888  11.368  -6.724  1.00  2.260          H  
ATOM    954  HA  LYS A  55       4.257  11.783  -7.871  1.00  2.480          H  
ATOM    955 1HB  LYS A  55       6.896  13.236  -8.274  1.00  3.390          H  
ATOM    956 2HB  LYS A  55       5.395  13.744  -9.036  1.00  3.390          H  
ATOM    957 1HG  LYS A  55       5.803  13.557  -6.026  1.00  3.390          H  
ATOM    958 2HG  LYS A  55       6.027  15.031  -6.966  1.00  3.390          H  
ATOM    959 1HD  LYS A  55       3.595  14.847  -7.681  1.00  3.390          H  
ATOM    960 2HD  LYS A  55       3.428  13.474  -6.577  1.00  3.390          H  
ATOM    961 1HE  LYS A  55       4.105  14.879  -4.675  1.00  3.390          H  
ATOM    962 2HE  LYS A  55       4.256  16.273  -5.760  1.00  3.390          H  
ATOM    963 1HZ  LYS A  55       2.151  16.266  -4.618  1.00  3.390          H  
ATOM    964 2HZ  LYS A  55       1.905  16.081  -6.238  1.00  3.390          H  
ATOM    965 3HZ  LYS A  55       1.762  14.786  -5.228  1.00  3.390          H  
ATOM    966  N   ALA A  56       6.600  10.559  -9.862  1.00  1.950          N  
ATOM    967  CA  ALA A  56       6.788   9.911 -11.166  1.00  2.050          C  
ATOM    968  C   ALA A  56       5.723   8.842 -11.348  1.00  1.990          C  
ATOM    969  O   ALA A  56       5.148   8.695 -12.430  1.00  2.220          O  
ATOM    970  CB  ALA A  56       8.176   9.279 -11.281  1.00  2.830          C  
ATOM    971  H   ALA A  56       7.399  10.633  -9.228  1.00  2.340          H  
ATOM    972  HA  ALA A  56       6.665  10.662 -11.943  1.00  2.460          H  
ATOM    973 1HB  ALA A  56       8.288   8.817 -12.258  1.00  3.400          H  
ATOM    974 2HB  ALA A  56       8.930  10.046 -11.151  1.00  3.400          H  
ATOM    975 3HB  ALA A  56       8.300   8.526 -10.519  1.00  3.400          H  
ATOM    976  N   PHE A  57       5.374   8.180 -10.241  1.00  1.800          N  
ATOM    977  CA  PHE A  57       4.331   7.162 -10.181  1.00  1.870          C  
ATOM    978  C   PHE A  57       3.067   7.498 -10.964  1.00  2.030          C  
ATOM    979  O   PHE A  57       2.419   6.605 -11.479  1.00  2.320          O  
ATOM    980  CB  PHE A  57       3.888   6.862  -8.761  1.00  2.590          C  
ATOM    981  CG  PHE A  57       2.748   5.914  -8.706  1.00  2.590          C  
ATOM    982  CD1 PHE A  57       2.889   4.570  -8.984  1.00  2.590          C  
ATOM    983  CD2 PHE A  57       1.496   6.394  -8.373  1.00  2.590          C  
ATOM    984  CE1 PHE A  57       1.815   3.739  -8.927  1.00  2.590          C  
ATOM    985  CE2 PHE A  57       0.421   5.568  -8.322  1.00  2.590          C  
ATOM    986  CZ  PHE A  57       0.578   4.236  -8.598  1.00  2.590          C  
ATOM    987  H   PHE A  57       5.949   8.349  -9.408  1.00  2.160          H  
ATOM    988  HA  PHE A  57       4.753   6.243 -10.568  1.00  2.240          H  
ATOM    989 1HB  PHE A  57       4.715   6.497  -8.155  1.00  3.110          H  
ATOM    990 2HB  PHE A  57       3.529   7.759  -8.335  1.00  3.110          H  
ATOM    991  HD1 PHE A  57       3.856   4.171  -9.268  1.00  3.110          H  
ATOM    992  HD2 PHE A  57       1.377   7.454  -8.155  1.00  3.110          H  
ATOM    993  HE1 PHE A  57       1.931   2.678  -9.165  1.00  3.110          H  
ATOM    994  HE2 PHE A  57      -0.561   5.965  -8.063  1.00  3.110          H  
ATOM    995  HZ  PHE A  57      -0.279   3.567  -8.569  1.00  3.110          H  
ATOM    996  N   TYR A  58       2.651   8.753 -11.023  1.00  2.220          N  
ATOM    997  CA  TYR A  58       1.368   9.039 -11.656  1.00  2.580          C  
ATOM    998  C   TYR A  58       1.405   9.208 -13.191  1.00  2.430          C  
ATOM    999  O   TYR A  58       0.383   9.534 -13.799  1.00  2.850          O  
ATOM   1000  CB  TYR A  58       0.800  10.294 -11.015  1.00  3.470          C  
ATOM   1001  CG  TYR A  58       0.477  10.120  -9.548  1.00  3.470          C  
ATOM   1002  CD1 TYR A  58       1.396  10.540  -8.601  1.00  3.470          C  
ATOM   1003  CD2 TYR A  58      -0.725   9.564  -9.145  1.00  3.470          C  
ATOM   1004  CE1 TYR A  58       1.123  10.416  -7.263  1.00  3.470          C  
ATOM   1005  CE2 TYR A  58      -1.004   9.442  -7.800  1.00  3.470          C  
ATOM   1006  CZ  TYR A  58      -0.088   9.871  -6.862  1.00  3.470          C  
ATOM   1007  OH  TYR A  58      -0.384   9.765  -5.522  1.00  3.470          O  
ATOM   1008  H   TYR A  58       3.216   9.517 -10.635  1.00  2.660          H  
ATOM   1009  HA  TYR A  58       0.699   8.206 -11.438  1.00  3.100          H  
ATOM   1010 1HB  TYR A  58       1.527  11.105 -11.112  1.00  4.160          H  
ATOM   1011 2HB  TYR A  58      -0.106  10.595 -11.534  1.00  4.160          H  
ATOM   1012  HD1 TYR A  58       2.337  10.972  -8.921  1.00  4.160          H  
ATOM   1013  HD2 TYR A  58      -1.452   9.231  -9.886  1.00  4.160          H  
ATOM   1014  HE1 TYR A  58       1.853  10.752  -6.527  1.00  4.160          H  
ATOM   1015  HE2 TYR A  58      -1.954   9.012  -7.476  1.00  4.160          H  
ATOM   1016  HH  TYR A  58       0.365  10.088  -5.001  1.00  4.160          H  
ATOM   1017  N   ASP A  59       2.566   8.998 -13.817  1.00  2.350          N  
ATOM   1018  CA  ASP A  59       2.730   9.110 -15.278  1.00  2.670          C  
ATOM   1019  C   ASP A  59       1.973   8.029 -16.066  1.00  2.280          C  
ATOM   1020  O   ASP A  59       1.758   6.911 -15.589  1.00  2.520          O  
ATOM   1021  CB  ASP A  59       4.196   9.019 -15.709  1.00  3.610          C  
ATOM   1022  CG  ASP A  59       4.407   9.602 -17.092  1.00  3.610          C  
ATOM   1023  OD1 ASP A  59       4.677  10.788 -17.190  1.00  3.610          O  
ATOM   1024  OD2 ASP A  59       4.263   8.877 -18.065  1.00  3.610          O  
ATOM   1025  H   ASP A  59       3.384   8.765 -13.242  1.00  2.820          H  
ATOM   1026  HA  ASP A  59       2.340  10.081 -15.583  1.00  3.200          H  
ATOM   1027 1HB  ASP A  59       4.817   9.489 -14.966  1.00  4.330          H  
ATOM   1028 2HB  ASP A  59       4.483   7.992 -15.775  1.00  4.330          H  
ATOM   1029  N   ASP A  60       1.676   8.303 -17.338  1.00  2.300          N  
ATOM   1030  CA  ASP A  60       1.023   7.313 -18.201  1.00  2.230          C  
ATOM   1031  C   ASP A  60       1.802   5.988 -18.264  1.00  2.100          C  
ATOM   1032  O   ASP A  60       1.200   4.914 -18.415  1.00  2.820          O  
ATOM   1033  CB  ASP A  60       0.903   7.836 -19.637  1.00  3.150          C  
ATOM   1034  CG  ASP A  60      -0.122   8.956 -19.842  1.00  3.150          C  
ATOM   1035  OD1 ASP A  60      -0.928   9.200 -18.976  1.00  3.150          O  
ATOM   1036  OD2 ASP A  60      -0.078   9.560 -20.886  1.00  3.150          O  
ATOM   1037  H   ASP A  60       1.872   9.222 -17.719  1.00  2.760          H  
ATOM   1038  HA  ASP A  60       0.027   7.111 -17.802  1.00  2.680          H  
ATOM   1039 1HB  ASP A  60       1.883   8.206 -19.950  1.00  3.780          H  
ATOM   1040 2HB  ASP A  60       0.649   7.008 -20.299  1.00  3.780          H  
ATOM   1041  N   PHE A  61       3.138   6.048 -18.158  1.00  1.800          N  
ATOM   1042  CA  PHE A  61       3.914   4.809 -18.207  1.00  2.150          C  
ATOM   1043  C   PHE A  61       4.438   4.395 -16.812  1.00  1.960          C  
ATOM   1044  O   PHE A  61       5.319   3.540 -16.708  1.00  2.520          O  
ATOM   1045  CB  PHE A  61       5.050   4.902 -19.245  1.00  2.870          C  
ATOM   1046  CG  PHE A  61       6.121   5.896 -19.045  1.00  2.870          C  
ATOM   1047  CD1 PHE A  61       7.248   5.549 -18.358  1.00  2.870          C  
ATOM   1048  CD2 PHE A  61       6.036   7.157 -19.555  1.00  2.870          C  
ATOM   1049  CE1 PHE A  61       8.262   6.433 -18.198  1.00  2.870          C  
ATOM   1050  CE2 PHE A  61       7.072   8.053 -19.397  1.00  2.870          C  
ATOM   1051  CZ  PHE A  61       8.184   7.683 -18.727  1.00  2.870          C  
ATOM   1052  H   PHE A  61       3.618   6.966 -18.083  1.00  2.160          H  
ATOM   1053  HA  PHE A  61       3.254   4.013 -18.547  1.00  2.580          H  
ATOM   1054 1HB  PHE A  61       5.540   3.954 -19.311  1.00  3.440          H  
ATOM   1055 2HB  PHE A  61       4.614   5.097 -20.220  1.00  3.440          H  
ATOM   1056  HD1 PHE A  61       7.333   4.540 -17.942  1.00  3.440          H  
ATOM   1057  HD2 PHE A  61       5.137   7.455 -20.100  1.00  3.440          H  
ATOM   1058  HE1 PHE A  61       9.132   6.133 -17.648  1.00  3.440          H  
ATOM   1059  HE2 PHE A  61       6.989   9.056 -19.812  1.00  3.440          H  
ATOM   1060  HZ  PHE A  61       9.000   8.390 -18.605  1.00  3.440          H  
ATOM   1061  N   LEU A  62       3.935   5.042 -15.746  1.00  1.910          N  
ATOM   1062  CA  LEU A  62       4.312   4.755 -14.343  1.00  2.280          C  
ATOM   1063  C   LEU A  62       3.138   4.329 -13.421  1.00  1.970          C  
ATOM   1064  O   LEU A  62       3.380   3.668 -12.409  1.00  1.780          O  
ATOM   1065  CB  LEU A  62       4.967   5.962 -13.668  1.00  3.040          C  
ATOM   1066  CG  LEU A  62       6.532   6.209 -13.730  1.00  3.040          C  
ATOM   1067  CD1 LEU A  62       7.244   5.237 -12.807  1.00  3.040          C  
ATOM   1068  CD2 LEU A  62       7.018   6.098 -15.104  1.00  3.040          C  
ATOM   1069  H   LEU A  62       3.200   5.727 -15.905  1.00  2.290          H  
ATOM   1070  HA  LEU A  62       5.024   3.937 -14.356  1.00  2.740          H  
ATOM   1071 1HB  LEU A  62       4.461   6.831 -13.974  1.00  3.650          H  
ATOM   1072 2HB  LEU A  62       4.747   5.845 -12.653  1.00  3.650          H  
ATOM   1073  HG  LEU A  62       6.744   7.201 -13.388  1.00  3.650          H  
ATOM   1074 1HD1 LEU A  62       8.316   5.434 -12.833  1.00  3.650          H  
ATOM   1075 2HD1 LEU A  62       6.877   5.374 -11.789  1.00  3.650          H  
ATOM   1076 3HD1 LEU A  62       7.055   4.216 -13.126  1.00  3.650          H  
ATOM   1077 1HD2 LEU A  62       8.088   6.299 -15.128  1.00  3.650          H  
ATOM   1078 2HD2 LEU A  62       6.838   5.106 -15.474  1.00  3.650          H  
ATOM   1079 3HD2 LEU A  62       6.504   6.815 -15.730  1.00  3.650          H  
ATOM   1080  N   GLU A  63       1.889   4.689 -13.799  1.00  2.260          N  
ATOM   1081  CA  GLU A  63       0.632   4.505 -13.031  1.00  2.370          C  
ATOM   1082  C   GLU A  63       0.413   3.112 -12.461  1.00  1.890          C  
ATOM   1083  O   GLU A  63      -0.178   2.962 -11.390  1.00  1.780          O  
ATOM   1084  CB  GLU A  63      -0.582   4.860 -13.901  1.00  3.270          C  
ATOM   1085  CG  GLU A  63      -1.947   4.799 -13.165  1.00  3.270          C  
ATOM   1086  CD  GLU A  63      -3.108   5.191 -14.040  1.00  3.270          C  
ATOM   1087  OE1 GLU A  63      -2.897   5.369 -15.211  1.00  3.270          O  
ATOM   1088  OE2 GLU A  63      -4.201   5.312 -13.538  1.00  3.270          O  
ATOM   1089  H   GLU A  63       1.815   5.260 -14.634  1.00  2.710          H  
ATOM   1090  HA  GLU A  63       0.652   5.195 -12.189  1.00  2.840          H  
ATOM   1091 1HB  GLU A  63      -0.457   5.877 -14.289  1.00  3.930          H  
ATOM   1092 2HB  GLU A  63      -0.624   4.190 -14.758  1.00  3.930          H  
ATOM   1093 1HG  GLU A  63      -2.124   3.786 -12.811  1.00  3.930          H  
ATOM   1094 2HG  GLU A  63      -1.906   5.456 -12.296  1.00  3.930          H  
ATOM   1095  N   SER A  64       0.805   2.081 -13.189  1.00  1.900          N  
ATOM   1096  CA  SER A  64       0.629   0.742 -12.668  1.00  1.950          C  
ATOM   1097  C   SER A  64       1.957   0.479 -11.958  1.00  1.560          C  
ATOM   1098  O   SER A  64       2.056   0.679 -10.745  1.00  1.700          O  
ATOM   1099  CB  SER A  64       0.308  -0.267 -13.780  1.00  2.710          C  
ATOM   1100  OG  SER A  64       1.390  -0.464 -14.672  1.00  2.710          O  
ATOM   1101  H   SER A  64       1.246   2.221 -14.086  1.00  2.280          H  
ATOM   1102  HA  SER A  64      -0.176   0.723 -11.933  1.00  2.340          H  
ATOM   1103 1HB  SER A  64       0.013  -1.211 -13.336  1.00  3.250          H  
ATOM   1104 2HB  SER A  64      -0.554   0.091 -14.340  1.00  3.250          H  
ATOM   1105  HG  SER A  64       1.177  -1.308 -15.186  1.00  3.250          H  
ATOM   1106  N   SER A  65       2.944  -0.024 -12.690  1.00  1.340          N  
ATOM   1107  CA  SER A  65       4.371  -0.238 -12.364  1.00  1.540          C  
ATOM   1108  C   SER A  65       4.708  -1.055 -11.119  1.00  1.360          C  
ATOM   1109  O   SER A  65       5.446  -2.040 -11.207  1.00  1.730          O  
ATOM   1110  CB  SER A  65       5.043   1.116 -12.251  1.00  2.080          C  
ATOM   1111  OG  SER A  65       6.396   0.991 -11.976  1.00  2.080          O  
ATOM   1112  H   SER A  65       2.661  -0.237 -13.631  1.00  1.610          H  
ATOM   1113  HA  SER A  65       4.801  -0.758 -13.214  1.00  1.850          H  
ATOM   1114 1HB  SER A  65       4.908   1.662 -13.182  1.00  2.490          H  
ATOM   1115 2HB  SER A  65       4.566   1.689 -11.458  1.00  2.490          H  
ATOM   1116  HG  SER A  65       6.737   1.886 -11.928  1.00  2.490          H  
ATOM   1117  N   VAL A  66       4.039  -0.765 -10.003  1.00  1.180          N  
ATOM   1118  CA  VAL A  66       4.143  -1.538  -8.791  1.00  1.450          C  
ATOM   1119  C   VAL A  66       3.420  -2.789  -9.206  1.00  1.290          C  
ATOM   1120  O   VAL A  66       3.871  -3.933  -9.057  1.00  1.460          O  
ATOM   1121  CB  VAL A  66       3.481  -0.814  -7.601  1.00  1.920          C  
ATOM   1122  CG1 VAL A  66       3.494  -1.700  -6.381  1.00  1.920          C  
ATOM   1123  CG2 VAL A  66       4.226   0.484  -7.324  1.00  1.920          C  
ATOM   1124  H   VAL A  66       3.448   0.051 -10.028  1.00  1.420          H  
ATOM   1125  HA  VAL A  66       5.159  -1.742  -8.547  1.00  1.740          H  
ATOM   1126  HB  VAL A  66       2.443  -0.595  -7.848  1.00  2.310          H  
ATOM   1127 1HG1 VAL A  66       3.019  -1.183  -5.551  1.00  2.310          H  
ATOM   1128 2HG1 VAL A  66       2.966  -2.607  -6.588  1.00  2.310          H  
ATOM   1129 3HG1 VAL A  66       4.533  -1.935  -6.116  1.00  2.310          H  
ATOM   1130 1HG2 VAL A  66       3.759   1.002  -6.490  1.00  2.310          H  
ATOM   1131 2HG2 VAL A  66       5.258   0.251  -7.075  1.00  2.310          H  
ATOM   1132 3HG2 VAL A  66       4.200   1.120  -8.208  1.00  2.310          H  
ATOM   1133  N   GLU A  67       2.273  -2.525  -9.808  1.00  1.180          N  
ATOM   1134  CA  GLU A  67       1.457  -3.545 -10.396  1.00  1.410          C  
ATOM   1135  C   GLU A  67       1.944  -3.669 -11.837  1.00  1.320          C  
ATOM   1136  O   GLU A  67       1.596  -2.864 -12.685  1.00  1.670          O  
ATOM   1137  CB  GLU A  67      -0.025  -3.171 -10.346  1.00  1.880          C  
ATOM   1138  CG  GLU A  67      -0.964  -4.231 -10.910  1.00  1.880          C  
ATOM   1139  CD  GLU A  67      -2.419  -3.840 -10.817  1.00  1.880          C  
ATOM   1140  OE1 GLU A  67      -2.699  -2.755 -10.364  1.00  1.880          O  
ATOM   1141  OE2 GLU A  67      -3.250  -4.635 -11.189  1.00  1.880          O  
ATOM   1142  H   GLU A  67       2.006  -1.539  -9.887  1.00  1.420          H  
ATOM   1143  HA  GLU A  67       1.606  -4.486  -9.871  1.00  1.690          H  
ATOM   1144 1HB  GLU A  67      -0.314  -2.989  -9.312  1.00  2.260          H  
ATOM   1145 2HB  GLU A  67      -0.186  -2.243 -10.898  1.00  2.260          H  
ATOM   1146 1HG  GLU A  67      -0.718  -4.397 -11.961  1.00  2.260          H  
ATOM   1147 2HG  GLU A  67      -0.804  -5.169 -10.378  1.00  2.260          H  
ATOM   1148  N   LYS A  68       2.638  -4.744 -12.138  1.00  1.000          N  
ATOM   1149  CA  LYS A  68       3.240  -6.010 -11.829  1.00  1.030          C  
ATOM   1150  C   LYS A  68       4.756  -5.978 -11.861  1.00  1.020          C  
ATOM   1151  O   LYS A  68       5.390  -6.712 -11.106  1.00  1.160          O  
ATOM   1152  CB  LYS A  68       2.776  -7.001 -12.880  1.00  1.430          C  
ATOM   1153  CG  LYS A  68       1.303  -7.179 -12.916  1.00  1.430          C  
ATOM   1154  CD  LYS A  68       0.926  -8.078 -14.035  1.00  1.430          C  
ATOM   1155  CE  LYS A  68      -0.567  -8.109 -14.248  1.00  1.430          C  
ATOM   1156  NZ  LYS A  68      -0.893  -8.805 -15.486  1.00  1.430          N  
ATOM   1157  H   LYS A  68       2.534  -4.790 -11.129  1.00  1.200          H  
ATOM   1158  HA  LYS A  68       2.925  -6.318 -10.832  1.00  1.240          H  
ATOM   1159 1HB  LYS A  68       3.112  -6.680 -13.867  1.00  1.720          H  
ATOM   1160 2HB  LYS A  68       3.221  -7.979 -12.681  1.00  1.720          H  
ATOM   1161 1HG  LYS A  68       0.977  -7.589 -11.979  1.00  1.720          H  
ATOM   1162 2HG  LYS A  68       0.815  -6.216 -13.061  1.00  1.720          H  
ATOM   1163 1HD  LYS A  68       1.413  -7.745 -14.948  1.00  1.720          H  
ATOM   1164 2HD  LYS A  68       1.265  -9.089 -13.809  1.00  1.720          H  
ATOM   1165 1HE  LYS A  68      -1.049  -8.613 -13.434  1.00  1.720          H  
ATOM   1166 2HE  LYS A  68      -0.941  -7.085 -14.308  1.00  1.720          H  
ATOM   1167 1HZ  LYS A  68      -1.889  -8.806 -15.639  1.00  1.720          H  
ATOM   1168 2HZ  LYS A  68      -0.413  -8.282 -16.245  1.00  1.720          H  
ATOM   1169 3HZ  LYS A  68      -0.552  -9.750 -15.461  1.00  1.720          H  
ATOM   1170  N   LYS A  69       5.353  -5.176 -12.748  1.00  0.970          N  
ATOM   1171  CA  LYS A  69       6.802  -5.300 -12.928  1.00  1.040          C  
ATOM   1172  C   LYS A  69       7.687  -5.025 -11.709  1.00  0.980          C  
ATOM   1173  O   LYS A  69       8.670  -5.742 -11.518  1.00  1.020          O  
ATOM   1174  CB  LYS A  69       7.289  -4.424 -14.096  1.00  1.430          C  
ATOM   1175  CG  LYS A  69       7.178  -2.920 -13.884  1.00  1.430          C  
ATOM   1176  CD  LYS A  69       7.723  -2.120 -15.062  1.00  1.430          C  
ATOM   1177  CE  LYS A  69       7.565  -0.637 -14.796  1.00  1.430          C  
ATOM   1178  NZ  LYS A  69       8.193   0.199 -15.820  1.00  1.430          N  
ATOM   1179  H   LYS A  69       4.802  -4.547 -13.323  1.00  1.160          H  
ATOM   1180  HA  LYS A  69       6.988  -6.330 -13.223  1.00  1.250          H  
ATOM   1181 1HB  LYS A  69       8.332  -4.655 -14.303  1.00  1.710          H  
ATOM   1182 2HB  LYS A  69       6.716  -4.669 -14.988  1.00  1.710          H  
ATOM   1183 1HG  LYS A  69       6.137  -2.656 -13.721  1.00  1.710          H  
ATOM   1184 2HG  LYS A  69       7.744  -2.624 -13.011  1.00  1.710          H  
ATOM   1185 1HD  LYS A  69       8.777  -2.350 -15.210  1.00  1.710          H  
ATOM   1186 2HD  LYS A  69       7.171  -2.373 -15.972  1.00  1.710          H  
ATOM   1187 1HE  LYS A  69       6.505  -0.411 -14.783  1.00  1.710          H  
ATOM   1188 2HE  LYS A  69       7.993  -0.393 -13.821  1.00  1.710          H  
ATOM   1189 1HZ  LYS A  69       8.010   1.159 -15.567  1.00  1.710          H  
ATOM   1190 2HZ  LYS A  69       9.183   0.021 -15.835  1.00  1.710          H  
ATOM   1191 3HZ  LYS A  69       7.819   0.017 -16.739  1.00  1.710          H  
ATOM   1192  N   LEU A  70       7.335  -4.098 -10.822  1.00  0.910          N  
ATOM   1193  CA  LEU A  70       8.242  -3.874  -9.710  1.00  0.880          C  
ATOM   1194  C   LEU A  70       8.073  -4.978  -8.691  1.00  0.860          C  
ATOM   1195  O   LEU A  70       9.075  -5.514  -8.209  1.00  0.890          O  
ATOM   1196  CB  LEU A  70       8.011  -2.504  -9.100  1.00  1.240          C  
ATOM   1197  CG  LEU A  70       8.317  -1.284 -10.020  1.00  1.240          C  
ATOM   1198  CD1 LEU A  70       7.867  -0.041  -9.339  1.00  1.240          C  
ATOM   1199  CD2 LEU A  70       9.771  -1.200 -10.298  1.00  1.240          C  
ATOM   1200  H   LEU A  70       6.517  -3.501 -10.962  1.00  1.090          H  
ATOM   1201  HA  LEU A  70       9.260  -3.934 -10.075  1.00  1.060          H  
ATOM   1202 1HB  LEU A  70       7.026  -2.469  -8.820  1.00  1.490          H  
ATOM   1203 2HB  LEU A  70       8.611  -2.402  -8.201  1.00  1.490          H  
ATOM   1204  HG  LEU A  70       7.780  -1.377 -10.950  1.00  1.490          H  
ATOM   1205 1HD1 LEU A  70       8.073   0.822  -9.965  1.00  1.490          H  
ATOM   1206 2HD1 LEU A  70       6.805  -0.089  -9.135  1.00  1.490          H  
ATOM   1207 3HD1 LEU A  70       8.415   0.041  -8.432  1.00  1.490          H  
ATOM   1208 1HD2 LEU A  70       9.965  -0.330 -10.923  1.00  1.490          H  
ATOM   1209 2HD2 LEU A  70      10.288  -1.096  -9.345  1.00  1.490          H  
ATOM   1210 3HD2 LEU A  70      10.124  -2.082 -10.810  1.00  1.490          H  
ATOM   1211  N   LYS A  71       6.823  -5.403  -8.417  1.00  0.870          N  
ATOM   1212  CA  LYS A  71       6.652  -6.532  -7.508  1.00  0.930          C  
ATOM   1213  C   LYS A  71       7.394  -7.730  -8.093  1.00  0.930          C  
ATOM   1214  O   LYS A  71       8.036  -8.490  -7.379  1.00  0.970          O  
ATOM   1215  CB  LYS A  71       5.179  -6.915  -7.354  1.00  1.280          C  
ATOM   1216  CG  LYS A  71       4.307  -5.958  -6.582  1.00  1.280          C  
ATOM   1217  CD  LYS A  71       2.863  -6.460  -6.618  1.00  1.280          C  
ATOM   1218  CE  LYS A  71       1.885  -5.458  -6.062  1.00  1.280          C  
ATOM   1219  NZ  LYS A  71       0.490  -5.979  -6.075  1.00  1.280          N  
ATOM   1220  H   LYS A  71       5.997  -4.920  -8.789  1.00  1.040          H  
ATOM   1221  HA  LYS A  71       7.082  -6.288  -6.537  1.00  1.120          H  
ATOM   1222 1HB  LYS A  71       4.739  -7.017  -8.349  1.00  1.530          H  
ATOM   1223 2HB  LYS A  71       5.113  -7.890  -6.869  1.00  1.530          H  
ATOM   1224 1HG  LYS A  71       4.644  -5.938  -5.542  1.00  1.530          H  
ATOM   1225 2HG  LYS A  71       4.385  -4.959  -6.977  1.00  1.530          H  
ATOM   1226 1HD  LYS A  71       2.600  -6.655  -7.657  1.00  1.530          H  
ATOM   1227 2HD  LYS A  71       2.783  -7.389  -6.054  1.00  1.530          H  
ATOM   1228 1HE  LYS A  71       2.165  -5.202  -5.054  1.00  1.530          H  
ATOM   1229 2HE  LYS A  71       1.916  -4.569  -6.672  1.00  1.530          H  
ATOM   1230 1HZ  LYS A  71      -0.141  -5.287  -5.702  1.00  1.530          H  
ATOM   1231 2HZ  LYS A  71       0.219  -6.202  -7.018  1.00  1.530          H  
ATOM   1232 3HZ  LYS A  71       0.430  -6.817  -5.514  1.00  1.530          H  
ATOM   1233  N   THR A  72       7.337  -7.883  -9.412  1.00  0.930          N  
ATOM   1234  CA  THR A  72       7.948  -9.014 -10.072  1.00  0.980          C  
ATOM   1235  C   THR A  72       9.457  -9.123  -9.786  1.00  0.920          C  
ATOM   1236  O   THR A  72       9.944 -10.191  -9.376  1.00  0.920          O  
ATOM   1237  CB  THR A  72       7.649  -8.948 -11.585  1.00  1.350          C  
ATOM   1238  OG1 THR A  72       6.230  -9.034 -11.799  1.00  1.350          O  
ATOM   1239  CG2 THR A  72       8.267 -10.028 -12.280  1.00  1.350          C  
ATOM   1240  H   THR A  72       6.795  -7.225  -9.971  1.00  1.120          H  
ATOM   1241  HA  THR A  72       7.463  -9.887  -9.700  1.00  1.180          H  
ATOM   1242  HB  THR A  72       8.022  -8.031 -11.982  1.00  1.620          H  
ATOM   1243  HG1 THR A  72       5.812  -8.232 -11.465  1.00  1.620          H  
ATOM   1244 1HG2 THR A  72       8.042  -9.948 -13.331  1.00  1.620          H  
ATOM   1245 2HG2 THR A  72       9.314  -9.986 -12.139  1.00  1.620          H  
ATOM   1246 3HG2 THR A  72       7.882 -10.944 -11.896  1.00  1.620          H  
ATOM   1247  N   TYR A  73      10.193  -8.017  -9.929  1.00  0.910          N  
ATOM   1248  CA  TYR A  73      11.629  -8.072  -9.660  1.00  0.880          C  
ATOM   1249  C   TYR A  73      11.918  -8.206  -8.172  1.00  0.840          C  
ATOM   1250  O   TYR A  73      12.803  -8.981  -7.776  1.00  0.840          O  
ATOM   1251  CB  TYR A  73      12.341  -6.823 -10.188  1.00  1.240          C  
ATOM   1252  CG  TYR A  73      12.369  -6.777 -11.665  1.00  1.240          C  
ATOM   1253  CD1 TYR A  73      11.537  -5.912 -12.315  1.00  1.240          C  
ATOM   1254  CD2 TYR A  73      13.199  -7.612 -12.377  1.00  1.240          C  
ATOM   1255  CE1 TYR A  73      11.498  -5.886 -13.673  1.00  1.240          C  
ATOM   1256  CE2 TYR A  73      13.170  -7.576 -13.740  1.00  1.240          C  
ATOM   1257  CZ  TYR A  73      12.312  -6.727 -14.384  1.00  1.240          C  
ATOM   1258  OH  TYR A  73      12.253  -6.719 -15.742  1.00  1.240          O  
ATOM   1259  H   TYR A  73       9.740  -7.169 -10.296  1.00  1.090          H  
ATOM   1260  HA  TYR A  73      12.036  -8.950 -10.155  1.00  1.060          H  
ATOM   1261 1HB  TYR A  73      11.827  -5.930  -9.822  1.00  1.490          H  
ATOM   1262 2HB  TYR A  73      13.365  -6.795  -9.819  1.00  1.490          H  
ATOM   1263  HD1 TYR A  73      10.901  -5.252 -11.743  1.00  1.490          H  
ATOM   1264  HD2 TYR A  73      13.867  -8.300 -11.861  1.00  1.490          H  
ATOM   1265  HE1 TYR A  73      10.821  -5.204 -14.184  1.00  1.490          H  
ATOM   1266  HE2 TYR A  73      13.816  -8.228 -14.315  1.00  1.490          H  
ATOM   1267  HH  TYR A  73      12.865  -7.385 -16.089  1.00  1.490          H  
ATOM   1268  N   GLU A  74      11.157  -7.484  -7.344  1.00  0.820          N  
ATOM   1269  CA  GLU A  74      11.379  -7.527  -5.917  1.00  0.800          C  
ATOM   1270  C   GLU A  74      11.189  -8.907  -5.376  1.00  0.790          C  
ATOM   1271  O   GLU A  74      12.052  -9.392  -4.660  1.00  0.780          O  
ATOM   1272  CB  GLU A  74      10.429  -6.581  -5.187  1.00  1.130          C  
ATOM   1273  CG  GLU A  74      10.581  -6.548  -3.650  1.00  1.130          C  
ATOM   1274  CD  GLU A  74       9.760  -5.460  -3.052  1.00  1.130          C  
ATOM   1275  OE1 GLU A  74       9.084  -4.807  -3.781  1.00  1.130          O  
ATOM   1276  OE2 GLU A  74       9.790  -5.269  -1.860  1.00  1.130          O  
ATOM   1277  H   GLU A  74      10.426  -6.867  -7.714  1.00  0.980          H  
ATOM   1278  HA  GLU A  74      12.405  -7.227  -5.717  1.00  0.960          H  
ATOM   1279 1HB  GLU A  74      10.546  -5.587  -5.576  1.00  1.350          H  
ATOM   1280 2HB  GLU A  74       9.404  -6.878  -5.405  1.00  1.350          H  
ATOM   1281 1HG  GLU A  74      10.223  -7.495  -3.257  1.00  1.350          H  
ATOM   1282 2HG  GLU A  74      11.619  -6.450  -3.363  1.00  1.350          H  
ATOM   1283  N   LEU A  75      10.092  -9.560  -5.742  1.00  0.810          N  
ATOM   1284  CA  LEU A  75       9.776 -10.874  -5.229  1.00  0.880          C  
ATOM   1285  C   LEU A  75      10.773 -11.930  -5.638  1.00  0.820          C  
ATOM   1286  O   LEU A  75      11.110 -12.803  -4.835  1.00  0.840          O  
ATOM   1287  CB  LEU A  75       8.379 -11.253  -5.641  1.00  1.200          C  
ATOM   1288  CG  LEU A  75       7.288 -10.860  -4.639  1.00  1.200          C  
ATOM   1289  CD1 LEU A  75       7.302  -9.328  -4.286  1.00  1.200          C  
ATOM   1290  CD2 LEU A  75       6.005 -11.200  -5.225  1.00  1.200          C  
ATOM   1291  H   LEU A  75       9.423  -9.106  -6.368  1.00  0.970          H  
ATOM   1292  HA  LEU A  75       9.772 -10.812  -4.152  1.00  1.060          H  
ATOM   1293 1HB  LEU A  75       8.164 -10.774  -6.582  1.00  1.440          H  
ATOM   1294 2HB  LEU A  75       8.339 -12.333  -5.787  1.00  1.440          H  
ATOM   1295  HG  LEU A  75       7.436 -11.421  -3.739  1.00  1.440          H  
ATOM   1296 1HD1 LEU A  75       6.506  -9.112  -3.586  1.00  1.440          H  
ATOM   1297 2HD1 LEU A  75       8.247  -9.042  -3.831  1.00  1.440          H  
ATOM   1298 3HD1 LEU A  75       7.144  -8.740  -5.170  1.00  1.440          H  
ATOM   1299 1HD2 LEU A  75       5.215 -10.956  -4.522  1.00  1.440          H  
ATOM   1300 2HD2 LEU A  75       5.863 -10.634  -6.147  1.00  1.440          H  
ATOM   1301 3HD2 LEU A  75       5.985 -12.263  -5.441  1.00  1.440          H  
ATOM   1302  N   ALA A  76      11.267 -11.886  -6.877  1.00  0.810          N  
ATOM   1303  CA  ALA A  76      12.247 -12.893  -7.257  1.00  0.820          C  
ATOM   1304  C   ALA A  76      13.478 -12.791  -6.367  1.00  0.780          C  
ATOM   1305  O   ALA A  76      13.972 -13.794  -5.845  1.00  0.830          O  
ATOM   1306  CB  ALA A  76      12.662 -12.711  -8.706  1.00  1.140          C  
ATOM   1307  H   ALA A  76      10.922 -11.197  -7.555  1.00  0.970          H  
ATOM   1308  HA  ALA A  76      11.800 -13.879  -7.128  1.00  0.980          H  
ATOM   1309 1HB  ALA A  76      13.384 -13.480  -8.976  1.00  1.370          H  
ATOM   1310 2HB  ALA A  76      11.802 -12.796  -9.324  1.00  1.370          H  
ATOM   1311 3HB  ALA A  76      13.108 -11.724  -8.834  1.00  1.370          H  
ATOM   1312  N   LEU A  77      13.915 -11.569  -6.102  1.00  0.750          N  
ATOM   1313  CA  LEU A  77      15.125 -11.409  -5.327  1.00  0.710          C  
ATOM   1314  C   LEU A  77      14.856 -11.522  -3.818  1.00  0.660          C  
ATOM   1315  O   LEU A  77      15.728 -11.937  -3.046  1.00  0.650          O  
ATOM   1316  CB  LEU A  77      15.718 -10.061  -5.689  1.00  1.010          C  
ATOM   1317  CG  LEU A  77      16.122  -9.832  -7.168  1.00  1.010          C  
ATOM   1318  CD1 LEU A  77      16.619  -8.408  -7.274  1.00  1.010          C  
ATOM   1319  CD2 LEU A  77      17.162 -10.843  -7.644  1.00  1.010          C  
ATOM   1320  H   LEU A  77      13.466 -10.752  -6.540  1.00  0.900          H  
ATOM   1321  HA  LEU A  77      15.815 -12.200  -5.596  1.00  0.850          H  
ATOM   1322 1HB  LEU A  77      14.954  -9.317  -5.482  1.00  1.210          H  
ATOM   1323 2HB  LEU A  77      16.586  -9.878  -5.067  1.00  1.210          H  
ATOM   1324  HG  LEU A  77      15.239  -9.920  -7.801  1.00  1.210          H  
ATOM   1325 1HD1 LEU A  77      16.885  -8.186  -8.306  1.00  1.210          H  
ATOM   1326 2HD1 LEU A  77      15.831  -7.723  -6.945  1.00  1.210          H  
ATOM   1327 3HD1 LEU A  77      17.492  -8.300  -6.638  1.00  1.210          H  
ATOM   1328 1HD2 LEU A  77      17.411 -10.634  -8.684  1.00  1.210          H  
ATOM   1329 2HD2 LEU A  77      18.049 -10.769  -7.046  1.00  1.210          H  
ATOM   1330 3HD2 LEU A  77      16.761 -11.844  -7.576  1.00  1.210          H  
ATOM   1331  N   LEU A  78      13.646 -11.166  -3.406  1.00  0.670          N  
ATOM   1332  CA  LEU A  78      13.212 -11.194  -2.020  1.00  0.670          C  
ATOM   1333  C   LEU A  78      13.252 -12.607  -1.496  1.00  0.620          C  
ATOM   1334  O   LEU A  78      13.747 -12.850  -0.397  1.00  0.610          O  
ATOM   1335  CB  LEU A  78      11.804 -10.599  -1.952  1.00  0.940          C  
ATOM   1336  CG  LEU A  78      11.031 -10.539  -0.667  1.00  0.940          C  
ATOM   1337  CD1 LEU A  78      11.763  -9.744   0.367  1.00  0.940          C  
ATOM   1338  CD2 LEU A  78       9.696  -9.872  -0.980  1.00  0.940          C  
ATOM   1339  H   LEU A  78      12.991 -10.795  -4.090  1.00  0.800          H  
ATOM   1340  HA  LEU A  78      13.898 -10.582  -1.435  1.00  0.800          H  
ATOM   1341 1HB  LEU A  78      11.855  -9.584  -2.316  1.00  1.130          H  
ATOM   1342 2HB  LEU A  78      11.213 -11.174  -2.622  1.00  1.130          H  
ATOM   1343  HG  LEU A  78      10.849 -11.537  -0.302  1.00  1.130          H  
ATOM   1344 1HD1 LEU A  78      11.162  -9.684   1.252  1.00  1.130          H  
ATOM   1345 2HD1 LEU A  78      12.720 -10.213   0.602  1.00  1.130          H  
ATOM   1346 3HD1 LEU A  78      11.931  -8.754  -0.009  1.00  1.130          H  
ATOM   1347 1HD2 LEU A  78       9.094  -9.821  -0.088  1.00  1.130          H  
ATOM   1348 2HD2 LEU A  78       9.860  -8.862  -1.357  1.00  1.130          H  
ATOM   1349 3HD2 LEU A  78       9.178 -10.451  -1.732  1.00  1.130          H  
ATOM   1350  N   VAL A  79      12.753 -13.563  -2.288  1.00  0.680          N  
ATOM   1351  CA  VAL A  79      12.807 -14.938  -1.824  1.00  0.780          C  
ATOM   1352  C   VAL A  79      14.260 -15.434  -1.787  1.00  0.790          C  
ATOM   1353  O   VAL A  79      14.650 -16.102  -0.831  1.00  0.830          O  
ATOM   1354  CB  VAL A  79      11.885 -15.865  -2.658  1.00  1.050          C  
ATOM   1355  CG1 VAL A  79      10.440 -15.379  -2.525  1.00  1.050          C  
ATOM   1356  CG2 VAL A  79      12.287 -15.899  -4.132  1.00  1.050          C  
ATOM   1357  H   VAL A  79      12.312 -13.306  -3.177  1.00  0.820          H  
ATOM   1358  HA  VAL A  79      12.427 -14.964  -0.810  1.00  0.940          H  
ATOM   1359  HB  VAL A  79      11.940 -16.862  -2.245  1.00  1.260          H  
ATOM   1360 1HG1 VAL A  79       9.773 -16.046  -3.066  1.00  1.260          H  
ATOM   1361 2HG1 VAL A  79      10.169 -15.369  -1.479  1.00  1.260          H  
ATOM   1362 3HG1 VAL A  79      10.349 -14.372  -2.928  1.00  1.260          H  
ATOM   1363 1HG2 VAL A  79      11.612 -16.538  -4.664  1.00  1.260          H  
ATOM   1364 2HG2 VAL A  79      12.225 -14.918  -4.544  1.00  1.260          H  
ATOM   1365 3HG2 VAL A  79      13.307 -16.275  -4.255  1.00  1.260          H  
ATOM   1366  N   MET A  80      15.109 -14.992  -2.737  1.00  0.870          N  
ATOM   1367  CA  MET A  80      16.514 -15.413  -2.759  1.00  1.060          C  
ATOM   1368  C   MET A  80      17.252 -15.046  -1.459  1.00  1.070          C  
ATOM   1369  O   MET A  80      18.163 -15.762  -1.038  1.00  1.220          O  
ATOM   1370  CB  MET A  80      17.225 -14.825  -3.973  1.00  1.410          C  
ATOM   1371  CG  MET A  80      16.774 -15.423  -5.299  1.00  1.410          C  
ATOM   1372  SD  MET A  80      17.516 -14.628  -6.739  1.00  1.410          S  
ATOM   1373  CE  MET A  80      16.367 -15.143  -8.031  1.00  1.410          C  
ATOM   1374  H   MET A  80      14.750 -14.435  -3.520  1.00  1.040          H  
ATOM   1375  HA  MET A  80      16.530 -16.501  -2.855  1.00  1.270          H  
ATOM   1376 1HB  MET A  80      17.050 -13.767  -4.011  1.00  1.690          H  
ATOM   1377 2HB  MET A  80      18.296 -14.982  -3.878  1.00  1.690          H  
ATOM   1378 1HG  MET A  80      17.059 -16.474  -5.309  1.00  1.690          H  
ATOM   1379 2HG  MET A  80      15.697 -15.387  -5.386  1.00  1.690          H  
ATOM   1380 1HE  MET A  80      16.676 -14.727  -8.987  1.00  1.690          H  
ATOM   1381 2HE  MET A  80      16.354 -16.221  -8.103  1.00  1.690          H  
ATOM   1382 3HE  MET A  80      15.363 -14.792  -7.795  1.00  1.690          H  
ATOM   1383  N   ASN A  81      16.851 -13.970  -0.774  1.00  1.020          N  
ATOM   1384  CA  ASN A  81      17.495 -13.621   0.507  1.00  1.180          C  
ATOM   1385  C   ASN A  81      17.381 -14.708   1.579  1.00  1.180          C  
ATOM   1386  O   ASN A  81      18.199 -14.757   2.496  1.00  1.480          O  
ATOM   1387  CB  ASN A  81      16.966 -12.332   1.109  1.00  1.590          C  
ATOM   1388  CG  ASN A  81      17.549 -11.102   0.558  1.00  1.590          C  
ATOM   1389  OD1 ASN A  81      16.937 -10.330  -0.179  1.00  1.590          O  
ATOM   1390  ND2 ASN A  81      18.770 -10.868   0.946  1.00  1.590          N  
ATOM   1391  H   ASN A  81      16.137 -13.355  -1.189  1.00  1.220          H  
ATOM   1392  HA  ASN A  81      18.558 -13.485   0.319  1.00  1.420          H  
ATOM   1393 1HB  ASN A  81      15.884 -12.294   0.961  1.00  1.910          H  
ATOM   1394 2HB  ASN A  81      17.135 -12.347   2.173  1.00  1.910          H  
ATOM   1395 1HD2 ASN A  81      19.240 -10.038   0.657  1.00  1.910          H  
ATOM   1396 2HD2 ASN A  81      19.260 -11.525   1.551  1.00  1.910          H  
ATOM   1397  N   GLU A  82      16.381 -15.584   1.480  1.00  1.010          N  
ATOM   1398  CA  GLU A  82      16.188 -16.641   2.471  1.00  1.170          C  
ATOM   1399  C   GLU A  82      16.908 -17.931   2.064  1.00  1.320          C  
ATOM   1400  O   GLU A  82      16.779 -18.961   2.730  1.00  1.590          O  
ATOM   1401  CB  GLU A  82      14.697 -16.912   2.674  1.00  1.570          C  
ATOM   1402  CG  GLU A  82      13.877 -15.746   3.254  1.00  1.570          C  
ATOM   1403  CD  GLU A  82      14.180 -15.373   4.711  1.00  1.570          C  
ATOM   1404  OE1 GLU A  82      14.715 -16.200   5.403  1.00  1.570          O  
ATOM   1405  OE2 GLU A  82      13.757 -14.301   5.169  1.00  1.570          O  
ATOM   1406  H   GLU A  82      15.736 -15.552   0.682  1.00  1.210          H  
ATOM   1407  HA  GLU A  82      16.608 -16.307   3.420  1.00  1.400          H  
ATOM   1408 1HB  GLU A  82      14.250 -17.169   1.709  1.00  1.890          H  
ATOM   1409 2HB  GLU A  82      14.567 -17.770   3.331  1.00  1.890          H  
ATOM   1410 1HG  GLU A  82      14.056 -14.867   2.630  1.00  1.890          H  
ATOM   1411 2HG  GLU A  82      12.845 -16.003   3.168  1.00  1.890          H  
ATOM   1412  N   THR A  83      17.629 -17.881   0.932  1.00  1.930          N  
ATOM   1413  CA  THR A  83      18.409 -18.949   0.274  1.00  2.320          C  
ATOM   1414  C   THR A  83      17.557 -20.001  -0.452  1.00  2.080          C  
ATOM   1415  O   THR A  83      18.066 -20.748  -1.292  1.00  2.400          O  
ATOM   1416  CB  THR A  83      19.389 -19.665   1.241  1.00  3.090          C  
ATOM   1417  OG1 THR A  83      18.679 -20.605   2.051  1.00  3.090          O  
ATOM   1418  CG2 THR A  83      20.166 -18.677   2.125  1.00  3.090          C  
ATOM   1419  H   THR A  83      17.670 -16.984   0.442  1.00  2.320          H  
ATOM   1420  HA  THR A  83      19.023 -18.467  -0.488  1.00  2.780          H  
ATOM   1421  HB  THR A  83      20.112 -20.214   0.640  1.00  3.710          H  
ATOM   1422  HG1 THR A  83      17.935 -20.143   2.473  1.00  3.710          H  
ATOM   1423 1HG2 THR A  83      20.858 -19.230   2.756  1.00  3.710          H  
ATOM   1424 2HG2 THR A  83      20.722 -17.991   1.487  1.00  3.710          H  
ATOM   1425 3HG2 THR A  83      19.499 -18.109   2.755  1.00  3.710          H  
ATOM   1426  N   LYS A  84      16.263 -20.031  -0.179  1.00  2.030          N  
ATOM   1427  CA  LYS A  84      15.365 -20.927  -0.874  1.00  2.360          C  
ATOM   1428  C   LYS A  84      14.769 -20.175  -2.045  1.00  2.480          C  
ATOM   1429  O   LYS A  84      14.345 -19.040  -1.867  1.00  3.120          O  
ATOM   1430  CB  LYS A  84      14.224 -21.386   0.046  1.00  3.170          C  
ATOM   1431  CG  LYS A  84      14.645 -22.085   1.345  1.00  3.170          C  
ATOM   1432  CD  LYS A  84      15.353 -23.419   1.097  1.00  3.170          C  
ATOM   1433  CE  LYS A  84      15.630 -24.144   2.416  1.00  3.170          C  
ATOM   1434  NZ  LYS A  84      16.362 -25.429   2.210  1.00  3.170          N  
ATOM   1435  H   LYS A  84      15.907 -19.415   0.537  1.00  2.440          H  
ATOM   1436  HA  LYS A  84      15.920 -21.782  -1.259  1.00  2.830          H  
ATOM   1437 1HB  LYS A  84      13.623 -20.513   0.325  1.00  3.810          H  
ATOM   1438 2HB  LYS A  84      13.568 -22.061  -0.503  1.00  3.810          H  
ATOM   1439 1HG  LYS A  84      15.325 -21.429   1.895  1.00  3.810          H  
ATOM   1440 2HG  LYS A  84      13.760 -22.257   1.958  1.00  3.810          H  
ATOM   1441 1HD  LYS A  84      14.739 -24.053   0.455  1.00  3.810          H  
ATOM   1442 2HD  LYS A  84      16.307 -23.235   0.601  1.00  3.810          H  
ATOM   1443 1HE  LYS A  84      16.228 -23.494   3.055  1.00  3.810          H  
ATOM   1444 2HE  LYS A  84      14.683 -24.354   2.912  1.00  3.810          H  
ATOM   1445 1HZ  LYS A  84      16.525 -25.872   3.104  1.00  3.810          H  
ATOM   1446 2HZ  LYS A  84      15.812 -26.045   1.627  1.00  3.810          H  
ATOM   1447 3HZ  LYS A  84      17.249 -25.245   1.761  1.00  3.810          H  
ATOM   1448  N   ILE A  85      14.677 -20.846  -3.200  1.00  2.290          N  
ATOM   1449  CA  ILE A  85      14.050 -20.354  -4.434  1.00  2.540          C  
ATOM   1450  C   ILE A  85      14.987 -19.493  -5.272  1.00  2.260          C  
ATOM   1451  O   ILE A  85      15.383 -18.407  -4.872  1.00  2.820          O  
ATOM   1452  CB  ILE A  85      12.763 -19.548  -4.140  1.00  3.460          C  
ATOM   1453  CG1 ILE A  85      11.764 -20.404  -3.420  1.00  3.460          C  
ATOM   1454  CG2 ILE A  85      12.138 -19.177  -5.491  1.00  3.460          C  
ATOM   1455  CD1 ILE A  85      10.699 -19.661  -2.764  1.00  3.460          C  
ATOM   1456  H   ILE A  85      15.091 -21.767  -3.222  1.00  2.750          H  
ATOM   1457  HA  ILE A  85      13.791 -21.207  -5.049  1.00  3.050          H  
ATOM   1458  HB  ILE A  85      12.945 -18.650  -3.597  1.00  4.150          H  
ATOM   1459 1HG1 ILE A  85      11.306 -21.015  -4.126  1.00  4.150          H  
ATOM   1460 2HG1 ILE A  85      12.251 -21.018  -2.678  1.00  4.150          H  
ATOM   1461 1HG2 ILE A  85      11.215 -18.652  -5.351  1.00  4.150          H  
ATOM   1462 2HG2 ILE A  85      12.812 -18.543  -6.049  1.00  4.150          H  
ATOM   1463 3HG2 ILE A  85      11.943 -20.085  -6.043  1.00  4.150          H  
ATOM   1464 1HD1 ILE A  85      10.014 -20.361  -2.285  1.00  4.150          H  
ATOM   1465 2HD1 ILE A  85      11.166 -19.042  -2.021  1.00  4.150          H  
ATOM   1466 3HD1 ILE A  85      10.145 -19.050  -3.464  1.00  4.150          H  
ATOM   1467  N   ASP A  86      15.358 -20.000  -6.444  1.00  2.090          N  
ATOM   1468  CA  ASP A  86      16.197 -19.293  -7.399  1.00  2.210          C  
ATOM   1469  C   ASP A  86      15.423 -18.881  -8.657  1.00  2.120          C  
ATOM   1470  O   ASP A  86      16.014 -18.581  -9.699  1.00  2.620          O  
ATOM   1471  CB  ASP A  86      17.398 -20.172  -7.720  1.00  3.050          C  
ATOM   1472  CG  ASP A  86      16.957 -21.522  -8.245  1.00  3.050          C  
ATOM   1473  OD1 ASP A  86      15.774 -21.825  -8.089  1.00  3.050          O  
ATOM   1474  OD2 ASP A  86      17.769 -22.254  -8.760  1.00  3.050          O  
ATOM   1475  H   ASP A  86      15.053 -20.934  -6.739  1.00  2.510          H  
ATOM   1476  HA  ASP A  86      16.564 -18.384  -6.921  1.00  2.650          H  
ATOM   1477 1HB  ASP A  86      18.022 -19.684  -8.467  1.00  3.660          H  
ATOM   1478 2HB  ASP A  86      18.001 -20.317  -6.823  1.00  3.660          H  
ATOM   1479  N   LEU A  87      14.099 -18.854  -8.552  1.00  2.000          N  
ATOM   1480  CA  LEU A  87      13.213 -18.509  -9.655  1.00  2.090          C  
ATOM   1481  C   LEU A  87      13.402 -17.086 -10.180  1.00  1.980          C  
ATOM   1482  O   LEU A  87      13.457 -16.126  -9.412  1.00  2.240          O  
ATOM   1483  CB  LEU A  87      11.746 -18.723  -9.227  1.00  2.890          C  
ATOM   1484  CG  LEU A  87      11.276 -20.230  -8.990  1.00  2.890          C  
ATOM   1485  CD1 LEU A  87       9.869 -20.250  -8.375  1.00  2.890          C  
ATOM   1486  CD2 LEU A  87      11.248 -20.986 -10.309  1.00  2.890          C  
ATOM   1487  H   LEU A  87      13.707 -19.102  -7.657  1.00  2.400          H  
ATOM   1488  HA  LEU A  87      13.442 -19.178 -10.479  1.00  2.510          H  
ATOM   1489 1HB  LEU A  87      11.581 -18.176  -8.306  1.00  3.470          H  
ATOM   1490 2HB  LEU A  87      11.106 -18.291  -9.982  1.00  3.470          H  
ATOM   1491  HG  LEU A  87      11.963 -20.730  -8.309  1.00  3.470          H  
ATOM   1492 1HD1 LEU A  87       9.552 -21.275  -8.225  1.00  3.470          H  
ATOM   1493 2HD1 LEU A  87       9.884 -19.745  -7.423  1.00  3.470          H  
ATOM   1494 3HD1 LEU A  87       9.166 -19.754  -9.044  1.00  3.470          H  
ATOM   1495 1HD2 LEU A  87      10.920 -22.011 -10.123  1.00  3.470          H  
ATOM   1496 2HD2 LEU A  87      10.552 -20.506 -10.990  1.00  3.470          H  
ATOM   1497 3HD2 LEU A  87      12.235 -21.014 -10.759  1.00  3.470          H  
ATOM   1498  N   ASP A  88      13.457 -16.998 -11.516  1.00  1.840          N  
ATOM   1499  CA  ASP A  88      13.607 -15.784 -12.327  1.00  1.850          C  
ATOM   1500  C   ASP A  88      12.418 -14.839 -12.185  1.00  1.750          C  
ATOM   1501  O   ASP A  88      11.297 -15.279 -11.911  1.00  1.820          O  
ATOM   1502  CB  ASP A  88      13.762 -16.167 -13.810  1.00  2.590          C  
ATOM   1503  CG  ASP A  88      14.268 -15.025 -14.724  1.00  2.590          C  
ATOM   1504  OD1 ASP A  88      15.474 -14.876 -14.870  1.00  2.590          O  
ATOM   1505  OD2 ASP A  88      13.450 -14.285 -15.224  1.00  2.590          O  
ATOM   1506  H   ASP A  88      13.412 -17.870 -12.017  1.00  2.210          H  
ATOM   1507  HA  ASP A  88      14.506 -15.260 -11.996  1.00  2.220          H  
ATOM   1508 1HB  ASP A  88      14.463 -16.998 -13.889  1.00  3.100          H  
ATOM   1509 2HB  ASP A  88      12.804 -16.519 -14.196  1.00  3.100          H  
ATOM   1510  N   PHE A  89      12.641 -13.545 -12.434  1.00  1.710          N  
ATOM   1511  CA  PHE A  89      11.541 -12.584 -12.367  1.00  1.650          C  
ATOM   1512  C   PHE A  89      10.425 -12.948 -13.358  1.00  1.630          C  
ATOM   1513  O   PHE A  89       9.258 -12.635 -13.115  1.00  1.540          O  
ATOM   1514  CB  PHE A  89      12.040 -11.164 -12.629  1.00  2.330          C  
ATOM   1515  CG  PHE A  89      12.198 -10.776 -14.076  1.00  2.330          C  
ATOM   1516  CD1 PHE A  89      11.133 -10.187 -14.754  1.00  2.330          C  
ATOM   1517  CD2 PHE A  89      13.384 -10.954 -14.762  1.00  2.330          C  
ATOM   1518  CE1 PHE A  89      11.250  -9.793 -16.053  1.00  2.330          C  
ATOM   1519  CE2 PHE A  89      13.495 -10.548 -16.079  1.00  2.330          C  
ATOM   1520  CZ  PHE A  89      12.442  -9.971 -16.716  1.00  2.330          C  
ATOM   1521  H   PHE A  89      13.573 -13.229 -12.671  1.00  2.050          H  
ATOM   1522  HA  PHE A  89      11.112 -12.611 -11.369  1.00  1.980          H  
ATOM   1523 1HB  PHE A  89      11.403 -10.453 -12.151  1.00  2.800          H  
ATOM   1524 2HB  PHE A  89      13.011 -11.051 -12.158  1.00  2.800          H  
ATOM   1525  HD1 PHE A  89      10.202 -10.032 -14.242  1.00  2.800          H  
ATOM   1526  HD2 PHE A  89      14.236 -11.412 -14.261  1.00  2.800          H  
ATOM   1527  HE1 PHE A  89      10.401  -9.331 -16.555  1.00  2.800          H  
ATOM   1528  HE2 PHE A  89      14.416 -10.679 -16.613  1.00  2.800          H  
ATOM   1529  HZ  PHE A  89      12.556  -9.654 -17.751  1.00  2.800          H  
ATOM   1530  N   LEU A  90      10.744 -13.636 -14.467  1.00  1.780          N  
ATOM   1531  CA  LEU A  90       9.678 -14.019 -15.377  1.00  1.860          C  
ATOM   1532  C   LEU A  90       8.736 -15.014 -14.696  1.00  1.790          C  
ATOM   1533  O   LEU A  90       7.526 -14.999 -14.953  1.00  1.820          O  
ATOM   1534  CB  LEU A  90      10.216 -14.602 -16.693  1.00  2.570          C  
ATOM   1535  CG  LEU A  90       9.118 -15.038 -17.769  1.00  2.570          C  
ATOM   1536  CD1 LEU A  90       8.218 -13.842 -18.172  1.00  2.570          C  
ATOM   1537  CD2 LEU A  90       9.829 -15.607 -19.002  1.00  2.570          C  
ATOM   1538  H   LEU A  90      11.721 -13.873 -14.708  1.00  2.140          H  
ATOM   1539  HA  LEU A  90       9.117 -13.120 -15.612  1.00  2.230          H  
ATOM   1540 1HB  LEU A  90      10.869 -13.858 -17.153  1.00  3.090          H  
ATOM   1541 2HB  LEU A  90      10.822 -15.477 -16.453  1.00  3.090          H  
ATOM   1542  HG  LEU A  90       8.481 -15.801 -17.335  1.00  3.090          H  
ATOM   1543 1HD1 LEU A  90       7.476 -14.174 -18.902  1.00  3.090          H  
ATOM   1544 2HD1 LEU A  90       7.698 -13.452 -17.306  1.00  3.090          H  
ATOM   1545 3HD1 LEU A  90       8.824 -13.069 -18.608  1.00  3.090          H  
ATOM   1546 1HD2 LEU A  90       9.088 -15.928 -19.735  1.00  3.090          H  
ATOM   1547 2HD2 LEU A  90      10.465 -14.844 -19.444  1.00  3.090          H  
ATOM   1548 3HD2 LEU A  90      10.439 -16.460 -18.710  1.00  3.090          H  
ATOM   1549  N   SER A  91       9.283 -15.924 -13.872  1.00  1.750          N  
ATOM   1550  CA  SER A  91       8.465 -16.917 -13.201  1.00  1.790          C  
ATOM   1551  C   SER A  91       7.541 -16.196 -12.246  1.00  1.660          C  
ATOM   1552  O   SER A  91       6.366 -16.542 -12.138  1.00  1.750          O  
ATOM   1553  CB  SER A  91       9.318 -17.938 -12.464  1.00  2.490          C  
ATOM   1554  OG  SER A  91      10.065 -18.719 -13.368  1.00  2.490          O  
ATOM   1555  H   SER A  91      10.270 -15.883 -13.635  1.00  2.100          H  
ATOM   1556  HA  SER A  91       7.861 -17.441 -13.942  1.00  2.150          H  
ATOM   1557 1HB  SER A  91       9.987 -17.421 -11.788  1.00  2.990          H  
ATOM   1558 2HB  SER A  91       8.677 -18.582 -11.860  1.00  2.990          H  
ATOM   1559  HG  SER A  91      10.509 -19.389 -12.846  1.00  2.990          H  
ATOM   1560  N   VAL A  92       8.059 -15.153 -11.586  1.00  1.520          N  
ATOM   1561  CA  VAL A  92       7.239 -14.400 -10.643  1.00  1.480          C  
ATOM   1562  C   VAL A  92       6.065 -13.772 -11.391  1.00  1.470          C  
ATOM   1563  O   VAL A  92       4.936 -13.768 -10.887  1.00  1.490          O  
ATOM   1564  CB  VAL A  92       8.030 -13.292  -9.928  1.00  2.090          C  
ATOM   1565  CG1 VAL A  92       7.079 -12.446  -9.084  1.00  2.090          C  
ATOM   1566  CG2 VAL A  92       9.093 -13.861  -9.080  1.00  2.090          C  
ATOM   1567  H   VAL A  92       9.059 -14.959 -11.720  1.00  1.820          H  
ATOM   1568  HA  VAL A  92       6.849 -15.076  -9.899  1.00  1.780          H  
ATOM   1569  HB  VAL A  92       8.493 -12.654 -10.661  1.00  2.510          H  
ATOM   1570 1HG1 VAL A  92       7.660 -11.692  -8.588  1.00  2.510          H  
ATOM   1571 2HG1 VAL A  92       6.313 -11.976  -9.701  1.00  2.510          H  
ATOM   1572 3HG1 VAL A  92       6.598 -13.051  -8.344  1.00  2.510          H  
ATOM   1573 1HG2 VAL A  92       9.613 -13.046  -8.616  1.00  2.510          H  
ATOM   1574 2HG2 VAL A  92       8.669 -14.469  -8.334  1.00  2.510          H  
ATOM   1575 3HG2 VAL A  92       9.788 -14.450  -9.685  1.00  2.510          H  
ATOM   1576  N   LEU A  93       6.328 -13.212 -12.575  1.00  1.490          N  
ATOM   1577  CA  LEU A  93       5.263 -12.604 -13.361  1.00  1.540          C  
ATOM   1578  C   LEU A  93       4.188 -13.636 -13.732  1.00  1.610          C  
ATOM   1579  O   LEU A  93       2.990 -13.333 -13.668  1.00  1.630          O  
ATOM   1580  CB  LEU A  93       5.826 -11.978 -14.637  1.00  2.140          C  
ATOM   1581  CG  LEU A  93       4.831 -11.240 -15.565  1.00  2.140          C  
ATOM   1582  CD1 LEU A  93       4.172 -10.046 -14.815  1.00  2.140          C  
ATOM   1583  CD2 LEU A  93       5.598 -10.760 -16.784  1.00  2.140          C  
ATOM   1584  H   LEU A  93       7.301 -13.178 -12.903  1.00  1.790          H  
ATOM   1585  HA  LEU A  93       4.813 -11.828 -12.749  1.00  1.850          H  
ATOM   1586 1HB  LEU A  93       6.600 -11.289 -14.365  1.00  2.560          H  
ATOM   1587 2HB  LEU A  93       6.283 -12.772 -15.223  1.00  2.560          H  
ATOM   1588  HG  LEU A  93       4.037 -11.919 -15.880  1.00  2.560          H  
ATOM   1589 1HD1 LEU A  93       3.484  -9.533 -15.487  1.00  2.560          H  
ATOM   1590 2HD1 LEU A  93       3.613 -10.399 -13.949  1.00  2.560          H  
ATOM   1591 3HD1 LEU A  93       4.943  -9.349 -14.483  1.00  2.560          H  
ATOM   1592 1HD2 LEU A  93       4.921 -10.246 -17.445  1.00  2.560          H  
ATOM   1593 2HD2 LEU A  93       6.393 -10.081 -16.471  1.00  2.560          H  
ATOM   1594 3HD2 LEU A  93       6.032 -11.616 -17.295  1.00  2.560          H  
ATOM   1595  N   LYS A  94       4.607 -14.846 -14.144  1.00  1.700          N  
ATOM   1596  CA  LYS A  94       3.654 -15.915 -14.465  1.00  1.860          C  
ATOM   1597  C   LYS A  94       2.816 -16.286 -13.232  1.00  1.900          C  
ATOM   1598  O   LYS A  94       1.601 -16.491 -13.325  1.00  2.010          O  
ATOM   1599  CB  LYS A  94       4.385 -17.161 -14.972  1.00  2.540          C  
ATOM   1600  CG  LYS A  94       5.006 -17.049 -16.367  1.00  2.540          C  
ATOM   1601  CD  LYS A  94       5.768 -18.341 -16.709  1.00  2.540          C  
ATOM   1602  CE  LYS A  94       6.384 -18.314 -18.097  1.00  2.540          C  
ATOM   1603  NZ  LYS A  94       7.207 -19.546 -18.355  1.00  2.540          N  
ATOM   1604  H   LYS A  94       5.616 -15.003 -14.257  1.00  2.040          H  
ATOM   1605  HA  LYS A  94       2.977 -15.558 -15.240  1.00  2.230          H  
ATOM   1606 1HB  LYS A  94       5.188 -17.405 -14.280  1.00  3.050          H  
ATOM   1607 2HB  LYS A  94       3.694 -18.005 -14.977  1.00  3.050          H  
ATOM   1608 1HG  LYS A  94       4.220 -16.879 -17.106  1.00  3.050          H  
ATOM   1609 2HG  LYS A  94       5.694 -16.204 -16.392  1.00  3.050          H  
ATOM   1610 1HD  LYS A  94       6.566 -18.482 -15.979  1.00  3.050          H  
ATOM   1611 2HD  LYS A  94       5.088 -19.189 -16.645  1.00  3.050          H  
ATOM   1612 1HE  LYS A  94       5.585 -18.260 -18.832  1.00  3.050          H  
ATOM   1613 2HE  LYS A  94       7.014 -17.436 -18.201  1.00  3.050          H  
ATOM   1614 1HZ  LYS A  94       7.597 -19.508 -19.285  1.00  3.050          H  
ATOM   1615 2HZ  LYS A  94       7.958 -19.595 -17.678  1.00  3.050          H  
ATOM   1616 3HZ  LYS A  94       6.628 -20.370 -18.269  1.00  3.050          H  
ATOM   1617  N   ILE A  95       3.457 -16.328 -12.065  1.00  1.890          N  
ATOM   1618  CA  ILE A  95       2.778 -16.631 -10.816  1.00  2.050          C  
ATOM   1619  C   ILE A  95       1.732 -15.554 -10.552  1.00  1.840          C  
ATOM   1620  O   ILE A  95       0.596 -15.867 -10.187  1.00  1.870          O  
ATOM   1621  CB  ILE A  95       3.776 -16.748  -9.649  1.00  2.810          C  
ATOM   1622  CG1 ILE A  95       4.680 -17.981  -9.880  1.00  2.810          C  
ATOM   1623  CG2 ILE A  95       3.015 -16.898  -8.308  1.00  2.810          C  
ATOM   1624  CD1 ILE A  95       5.914 -18.011  -9.022  1.00  2.810          C  
ATOM   1625  H   ILE A  95       4.475 -16.189 -12.067  1.00  2.270          H  
ATOM   1626  HA  ILE A  95       2.265 -17.591 -10.925  1.00  2.460          H  
ATOM   1627  HB  ILE A  95       4.405 -15.862  -9.615  1.00  3.370          H  
ATOM   1628 1HG1 ILE A  95       4.101 -18.880  -9.673  1.00  3.370          H  
ATOM   1629 2HG1 ILE A  95       4.974 -18.012 -10.912  1.00  3.370          H  
ATOM   1630 1HG2 ILE A  95       3.715 -16.981  -7.488  1.00  3.370          H  
ATOM   1631 2HG2 ILE A  95       2.378 -16.042  -8.136  1.00  3.370          H  
ATOM   1632 3HG2 ILE A  95       2.404 -17.798  -8.354  1.00  3.370          H  
ATOM   1633 1HD1 ILE A  95       6.483 -18.882  -9.247  1.00  3.370          H  
ATOM   1634 2HD1 ILE A  95       6.517 -17.148  -9.223  1.00  3.370          H  
ATOM   1635 3HD1 ILE A  95       5.634 -18.025  -7.993  1.00  3.370          H  
ATOM   1636  N   PHE A  96       2.122 -14.281 -10.726  1.00  1.760          N  
ATOM   1637  CA  PHE A  96       1.215 -13.162 -10.529  1.00  1.680          C  
ATOM   1638  C   PHE A  96      -0.000 -13.361 -11.414  1.00  1.740          C  
ATOM   1639  O   PHE A  96      -1.124 -13.216 -10.967  1.00  1.960          O  
ATOM   1640  CB  PHE A  96       1.864 -11.822 -10.892  1.00  2.380          C  
ATOM   1641  CG  PHE A  96       1.038 -10.632 -10.487  1.00  2.380          C  
ATOM   1642  CD1 PHE A  96       1.410  -9.917  -9.371  1.00  2.380          C  
ATOM   1643  CD2 PHE A  96      -0.130 -10.258 -11.143  1.00  2.380          C  
ATOM   1644  CE1 PHE A  96       0.665  -8.860  -8.928  1.00  2.380          C  
ATOM   1645  CE2 PHE A  96      -0.883  -9.201 -10.684  1.00  2.380          C  
ATOM   1646  CZ  PHE A  96      -0.482  -8.502  -9.580  1.00  2.380          C  
ATOM   1647  H   PHE A  96       3.097 -14.092 -10.980  1.00  2.110          H  
ATOM   1648  HA  PHE A  96       0.858 -13.154  -9.505  1.00  2.020          H  
ATOM   1649 1HB  PHE A  96       2.845 -11.749 -10.423  1.00  2.860          H  
ATOM   1650 2HB  PHE A  96       2.020 -11.772 -11.965  1.00  2.860          H  
ATOM   1651  HD1 PHE A  96       2.317 -10.207  -8.835  1.00  2.860          H  
ATOM   1652  HD2 PHE A  96      -0.466 -10.806 -12.021  1.00  2.860          H  
ATOM   1653  HE1 PHE A  96       0.980  -8.322  -8.048  1.00  2.860          H  
ATOM   1654  HE2 PHE A  96      -1.802  -8.915 -11.193  1.00  2.860          H  
ATOM   1655  HZ  PHE A  96      -1.087  -7.668  -9.222  1.00  2.860          H  
ATOM   1656  N   ARG A  97       0.195 -13.670 -12.693  1.00  1.890          N  
ATOM   1657  CA  ARG A  97      -0.967 -13.908 -13.541  1.00  2.090          C  
ATOM   1658  C   ARG A  97      -1.921 -14.875 -12.854  1.00  1.950          C  
ATOM   1659  O   ARG A  97      -3.104 -14.570 -12.642  1.00  2.050          O  
ATOM   1660  CB  ARG A  97      -0.544 -14.512 -14.877  1.00  2.850          C  
ATOM   1661  CG  ARG A  97      -1.666 -14.883 -15.857  1.00  2.850          C  
ATOM   1662  CD  ARG A  97      -1.143 -15.772 -16.944  1.00  2.850          C  
ATOM   1663  NE  ARG A  97      -0.724 -17.102 -16.412  1.00  2.850          N  
ATOM   1664  CZ  ARG A  97       0.257 -17.890 -16.927  1.00  2.850          C  
ATOM   1665  NH1 ARG A  97       0.955 -17.514 -17.989  1.00  2.850          N  
ATOM   1666  NH2 ARG A  97       0.528 -19.050 -16.351  1.00  2.850          N  
ATOM   1667  H   ARG A  97       1.146 -13.741 -13.067  1.00  2.270          H  
ATOM   1668  HA  ARG A  97      -1.478 -12.959 -13.711  1.00  2.510          H  
ATOM   1669 1HB  ARG A  97       0.124 -13.823 -15.385  1.00  3.420          H  
ATOM   1670 2HB  ARG A  97       0.012 -15.410 -14.701  1.00  3.420          H  
ATOM   1671 1HG  ARG A  97      -2.435 -15.442 -15.336  1.00  3.420          H  
ATOM   1672 2HG  ARG A  97      -2.095 -13.987 -16.300  1.00  3.420          H  
ATOM   1673 1HD  ARG A  97      -1.925 -15.932 -17.690  1.00  3.420          H  
ATOM   1674 2HD  ARG A  97      -0.286 -15.291 -17.407  1.00  3.420          H  
ATOM   1675  HE  ARG A  97      -1.250 -17.486 -15.594  1.00  3.420          H  
ATOM   1676 1HH1 ARG A  97       0.764 -16.635 -18.438  1.00  3.420          H  
ATOM   1677 2HH1 ARG A  97       1.687 -18.113 -18.344  1.00  3.420          H  
ATOM   1678 1HH2 ARG A  97       0.011 -19.329 -15.490  1.00  3.420          H  
ATOM   1679 2HH2 ARG A  97       1.259 -19.633 -16.721  1.00  3.420          H  
ATOM   1680  N   ASP A  98      -1.383 -16.027 -12.467  1.00  1.860          N  
ATOM   1681  CA  ASP A  98      -2.174 -17.087 -11.873  1.00  1.840          C  
ATOM   1682  C   ASP A  98      -2.815 -16.785 -10.535  1.00  1.970          C  
ATOM   1683  O   ASP A  98      -3.885 -17.327 -10.246  1.00  2.200          O  
ATOM   1684  CB  ASP A  98      -1.380 -18.378 -11.860  1.00  2.580          C  
ATOM   1685  CG  ASP A  98      -1.360 -18.925 -13.258  1.00  2.580          C  
ATOM   1686  OD1 ASP A  98      -2.212 -18.543 -14.020  1.00  2.580          O  
ATOM   1687  OD2 ASP A  98      -0.570 -19.754 -13.587  1.00  2.580          O  
ATOM   1688  H   ASP A  98      -0.379 -16.178 -12.640  1.00  2.230          H  
ATOM   1689  HA  ASP A  98      -3.001 -17.263 -12.551  1.00  2.210          H  
ATOM   1690 1HB  ASP A  98      -0.354 -18.178 -11.530  1.00  3.100          H  
ATOM   1691 2HB  ASP A  98      -1.828 -19.101 -11.176  1.00  3.100          H  
ATOM   1692  N   ILE A  99      -2.279 -15.857  -9.746  1.00  2.210          N  
ATOM   1693  CA  ILE A  99      -2.954 -15.565  -8.482  1.00  2.670          C  
ATOM   1694  C   ILE A  99      -4.375 -15.031  -8.763  1.00  2.600          C  
ATOM   1695  O   ILE A  99      -5.218 -15.042  -7.864  1.00  2.890          O  
ATOM   1696  CB  ILE A  99      -2.133 -14.620  -7.551  1.00  3.550          C  
ATOM   1697  CG1 ILE A  99      -2.640 -14.766  -6.097  1.00  3.550          C  
ATOM   1698  CG2 ILE A  99      -2.308 -13.149  -7.945  1.00  3.550          C  
ATOM   1699  CD1 ILE A  99      -1.686 -14.228  -5.049  1.00  3.550          C  
ATOM   1700  H   ILE A  99      -1.374 -15.437  -9.990  1.00  2.650          H  
ATOM   1701  HA  ILE A  99      -3.080 -16.490  -7.945  1.00  3.200          H  
ATOM   1702  HB  ILE A  99      -1.076 -14.898  -7.597  1.00  4.260          H  
ATOM   1703 1HG1 ILE A  99      -3.589 -14.243  -5.996  1.00  4.260          H  
ATOM   1704 2HG1 ILE A  99      -2.810 -15.800  -5.894  1.00  4.260          H  
ATOM   1705 1HG2 ILE A  99      -1.743 -12.509  -7.297  1.00  4.260          H  
ATOM   1706 2HG2 ILE A  99      -1.986 -12.989  -8.923  1.00  4.260          H  
ATOM   1707 3HG2 ILE A  99      -3.352 -12.881  -7.868  1.00  4.260          H  
ATOM   1708 1HD1 ILE A  99      -2.114 -14.393  -4.073  1.00  4.260          H  
ATOM   1709 2HD1 ILE A  99      -0.742 -14.768  -5.124  1.00  4.260          H  
ATOM   1710 3HD1 ILE A  99      -1.507 -13.174  -5.180  1.00  4.260          H  
ATOM   1711  N   LYS A 100      -4.636 -14.523  -9.989  1.00  2.520          N  
ATOM   1712  CA  LYS A 100      -5.967 -14.059 -10.362  1.00  2.840          C  
ATOM   1713  C   LYS A 100      -6.614 -14.985 -11.412  1.00  2.900          C  
ATOM   1714  O   LYS A 100      -7.836 -15.159 -11.414  1.00  3.330          O  
ATOM   1715  CB  LYS A 100      -5.919 -12.623 -10.900  1.00  3.850          C  
ATOM   1716  CG  LYS A 100      -5.347 -11.581  -9.921  1.00  3.850          C  
ATOM   1717  CD  LYS A 100      -6.169 -11.462  -8.628  1.00  3.850          C  
ATOM   1718  CE  LYS A 100      -5.560 -10.442  -7.685  1.00  3.850          C  
ATOM   1719  NZ  LYS A 100      -6.299 -10.360  -6.395  1.00  3.850          N  
ATOM   1720  H   LYS A 100      -3.899 -14.515 -10.696  1.00  3.020          H  
ATOM   1721  HA  LYS A 100      -6.608 -14.095  -9.485  1.00  3.410          H  
ATOM   1722 1HB  LYS A 100      -5.294 -12.609 -11.798  1.00  4.620          H  
ATOM   1723 2HB  LYS A 100      -6.918 -12.309 -11.192  1.00  4.620          H  
ATOM   1724 1HG  LYS A 100      -4.323 -11.840  -9.682  1.00  4.620          H  
ATOM   1725 2HG  LYS A 100      -5.337 -10.611 -10.412  1.00  4.620          H  
ATOM   1726 1HD  LYS A 100      -7.193 -11.176  -8.862  1.00  4.620          H  
ATOM   1727 2HD  LYS A 100      -6.180 -12.409  -8.096  1.00  4.620          H  
ATOM   1728 1HE  LYS A 100      -4.534 -10.742  -7.472  1.00  4.620          H  
ATOM   1729 2HE  LYS A 100      -5.547  -9.458  -8.150  1.00  4.620          H  
ATOM   1730 1HZ  LYS A 100      -5.808  -9.686  -5.785  1.00  4.620          H  
ATOM   1731 2HZ  LYS A 100      -7.248 -10.062  -6.544  1.00  4.620          H  
ATOM   1732 3HZ  LYS A 100      -6.293 -11.260  -5.948  1.00  4.620          H  
ATOM   1733  N   LYS A 101      -5.806 -15.580 -12.305  1.00  2.760          N  
ATOM   1734  CA  LYS A 101      -6.341 -16.413 -13.392  1.00  3.240          C  
ATOM   1735  C   LYS A 101      -6.470 -17.915 -13.069  1.00  3.210          C  
ATOM   1736  O   LYS A 101      -7.263 -18.603 -13.717  1.00  3.680          O  
ATOM   1737  CB  LYS A 101      -5.485 -16.258 -14.658  1.00  4.340          C  
ATOM   1738  CG  LYS A 101      -5.405 -14.826 -15.246  1.00  4.340          C  
ATOM   1739  CD  LYS A 101      -6.758 -14.277 -15.716  1.00  4.340          C  
ATOM   1740  CE  LYS A 101      -6.585 -12.919 -16.401  1.00  4.340          C  
ATOM   1741  NZ  LYS A 101      -7.888 -12.338 -16.848  1.00  4.340          N  
ATOM   1742  H   LYS A 101      -4.806 -15.389 -12.272  1.00  3.310          H  
ATOM   1743  HA  LYS A 101      -7.345 -16.062 -13.612  1.00  3.890          H  
ATOM   1744 1HB  LYS A 101      -4.466 -16.587 -14.441  1.00  5.210          H  
ATOM   1745 2HB  LYS A 101      -5.874 -16.911 -15.435  1.00  5.210          H  
ATOM   1746 1HG  LYS A 101      -4.999 -14.156 -14.485  1.00  5.210          H  
ATOM   1747 2HG  LYS A 101      -4.723 -14.833 -16.092  1.00  5.210          H  
ATOM   1748 1HD  LYS A 101      -7.227 -14.978 -16.407  1.00  5.210          H  
ATOM   1749 2HD  LYS A 101      -7.415 -14.136 -14.859  1.00  5.210          H  
ATOM   1750 1HE  LYS A 101      -6.112 -12.229 -15.702  1.00  5.210          H  
ATOM   1751 2HE  LYS A 101      -5.938 -13.039 -17.270  1.00  5.210          H  
ATOM   1752 1HZ  LYS A 101      -7.721 -11.444 -17.293  1.00  5.210          H  
ATOM   1753 2HZ  LYS A 101      -8.330 -12.964 -17.507  1.00  5.210          H  
ATOM   1754 3HZ  LYS A 101      -8.495 -12.207 -16.051  1.00  5.210          H  
ATOM   1755  N   GLY A 102      -5.667 -18.443 -12.132  1.00  3.030          N  
ATOM   1756  CA  GLY A 102      -5.708 -19.857 -11.773  1.00  3.330          C  
ATOM   1757  C   GLY A 102      -5.224 -20.874 -12.820  1.00  3.310          C  
ATOM   1758  O   GLY A 102      -5.790 -21.967 -12.869  1.00  3.860          O  
ATOM   1759  H   GLY A 102      -5.049 -17.846 -11.589  1.00  3.640          H  
ATOM   1760 1HA  GLY A 102      -5.114 -19.987 -10.866  1.00  4.000          H  
ATOM   1761 2HA  GLY A 102      -6.731 -20.106 -11.494  1.00  4.000          H  
ATOM   1762  N   LYS A 103      -4.226 -20.571 -13.668  1.00  3.070          N  
ATOM   1763  CA  LYS A 103      -3.892 -21.564 -14.685  1.00  3.420          C  
ATOM   1764  C   LYS A 103      -2.878 -22.659 -14.271  1.00  3.140          C  
ATOM   1765  O   LYS A 103      -3.180 -23.842 -14.442  1.00  3.440          O  
ATOM   1766  CB  LYS A 103      -3.412 -20.825 -15.937  1.00  4.650          C  
ATOM   1767  CG  LYS A 103      -4.452 -19.854 -16.549  1.00  4.650          C  
ATOM   1768  CD  LYS A 103      -5.673 -20.562 -17.145  1.00  4.650          C  
ATOM   1769  CE  LYS A 103      -6.609 -19.560 -17.811  1.00  4.650          C  
ATOM   1770  NZ  LYS A 103      -7.827 -20.218 -18.372  1.00  4.650          N  
ATOM   1771  H   LYS A 103      -3.718 -19.680 -13.648  1.00  3.680          H  
ATOM   1772  HA  LYS A 103      -4.807 -22.091 -14.942  1.00  4.100          H  
ATOM   1773 1HB  LYS A 103      -2.498 -20.275 -15.722  1.00  5.580          H  
ATOM   1774 2HB  LYS A 103      -3.187 -21.533 -16.696  1.00  5.580          H  
ATOM   1775 1HG  LYS A 103      -4.800 -19.190 -15.757  1.00  5.580          H  
ATOM   1776 2HG  LYS A 103      -3.976 -19.245 -17.303  1.00  5.580          H  
ATOM   1777 1HD  LYS A 103      -5.351 -21.308 -17.877  1.00  5.580          H  
ATOM   1778 2HD  LYS A 103      -6.234 -21.060 -16.355  1.00  5.580          H  
ATOM   1779 1HE  LYS A 103      -6.916 -18.818 -17.071  1.00  5.580          H  
ATOM   1780 2HE  LYS A 103      -6.076 -19.056 -18.617  1.00  5.580          H  
ATOM   1781 1HZ  LYS A 103      -8.421 -19.521 -18.801  1.00  5.580          H  
ATOM   1782 2HZ  LYS A 103      -7.552 -20.902 -19.068  1.00  5.580          H  
ATOM   1783 3HZ  LYS A 103      -8.333 -20.677 -17.626  1.00  5.580          H  
ATOM   1784  N   THR A 104      -1.700 -22.321 -13.732  1.00  3.070          N  
ATOM   1785  CA  THR A 104      -0.742 -23.387 -13.422  1.00  3.230          C  
ATOM   1786  C   THR A 104      -0.885 -23.986 -12.006  1.00  2.820          C  
ATOM   1787  O   THR A 104      -1.363 -23.331 -11.068  1.00  3.130          O  
ATOM   1788  CB  THR A 104       0.713 -22.862 -13.597  1.00  4.460          C  
ATOM   1789  OG1 THR A 104       0.961 -21.781 -12.695  1.00  4.460          O  
ATOM   1790  CG2 THR A 104       0.968 -22.444 -15.019  1.00  4.460          C  
ATOM   1791  H   THR A 104      -1.441 -21.343 -13.599  1.00  3.680          H  
ATOM   1792  HA  THR A 104      -0.906 -24.169 -14.158  1.00  3.880          H  
ATOM   1793  HB  THR A 104       1.416 -23.629 -13.354  1.00  5.350          H  
ATOM   1794  HG1 THR A 104       0.395 -21.020 -12.923  1.00  5.350          H  
ATOM   1795 1HG2 THR A 104       1.993 -22.093 -15.118  1.00  5.350          H  
ATOM   1796 2HG2 THR A 104       0.809 -23.297 -15.676  1.00  5.350          H  
ATOM   1797 3HG2 THR A 104       0.281 -21.647 -15.283  1.00  5.350          H  
ATOM   1798  N   PRO A 105      -0.368 -25.219 -11.787  1.00  2.570          N  
ATOM   1799  CA  PRO A 105      -0.295 -25.919 -10.515  1.00  2.450          C  
ATOM   1800  C   PRO A 105       0.848 -25.422  -9.642  1.00  2.230          C  
ATOM   1801  O   PRO A 105       1.861 -26.102  -9.492  1.00  2.800          O  
ATOM   1802  CB  PRO A 105      -0.106 -27.380 -10.941  1.00  3.680          C  
ATOM   1803  CG  PRO A 105       0.637 -27.305 -12.242  1.00  3.680          C  
ATOM   1804  CD  PRO A 105       0.069 -26.080 -12.942  1.00  3.680          C  
ATOM   1805  HA  PRO A 105      -1.253 -25.792  -9.989  1.00  2.940          H  
ATOM   1806 1HB  PRO A 105       0.449 -27.925 -10.162  1.00  4.410          H  
ATOM   1807 2HB  PRO A 105      -1.085 -27.874 -11.038  1.00  4.410          H  
ATOM   1808 1HG  PRO A 105       1.721 -27.219 -12.046  1.00  4.410          H  
ATOM   1809 2HG  PRO A 105       0.492 -28.232 -12.817  1.00  4.410          H  
ATOM   1810 1HD  PRO A 105       0.860 -25.654 -13.541  1.00  4.410          H  
ATOM   1811 2HD  PRO A 105      -0.802 -26.369 -13.554  1.00  4.410          H  
ATOM   1812  N   THR A 106       0.669 -24.228  -9.094  1.00  1.990          N  
ATOM   1813  CA  THR A 106       1.688 -23.550  -8.283  1.00  2.230          C  
ATOM   1814  C   THR A 106       2.284 -24.498  -7.218  1.00  2.150          C  
ATOM   1815  O   THR A 106       1.569 -24.995  -6.342  1.00  2.750          O  
ATOM   1816  CB  THR A 106       1.023 -22.321  -7.582  1.00  3.030          C  
ATOM   1817  OG1 THR A 106       0.481 -21.426  -8.579  1.00  3.030          O  
ATOM   1818  CG2 THR A 106       1.997 -21.541  -6.704  1.00  3.030          C  
ATOM   1819  H   THR A 106      -0.205 -23.757  -9.319  1.00  2.390          H  
ATOM   1820  HA  THR A 106       2.492 -23.211  -8.937  1.00  2.680          H  
ATOM   1821  HB  THR A 106       0.212 -22.684  -6.955  1.00  3.630          H  
ATOM   1822  HG1 THR A 106      -0.247 -21.849  -9.046  1.00  3.630          H  
ATOM   1823 1HG2 THR A 106       1.476 -20.713  -6.232  1.00  3.630          H  
ATOM   1824 2HG2 THR A 106       2.408 -22.196  -5.935  1.00  3.630          H  
ATOM   1825 3HG2 THR A 106       2.784 -21.159  -7.308  1.00  3.630          H  
ATOM   1826  N   ASN A 107       3.602 -24.729  -7.307  1.00  1.590          N  
ATOM   1827  CA  ASN A 107       4.343 -25.624  -6.400  1.00  1.610          C  
ATOM   1828  C   ASN A 107       4.918 -24.836  -5.221  1.00  1.370          C  
ATOM   1829  O   ASN A 107       4.656 -23.650  -5.120  1.00  1.310          O  
ATOM   1830  CB  ASN A 107       5.426 -26.377  -7.163  1.00  2.250          C  
ATOM   1831  CG  ASN A 107       6.561 -25.498  -7.679  1.00  2.250          C  
ATOM   1832  OD1 ASN A 107       6.924 -24.471  -7.068  1.00  2.250          O  
ATOM   1833  ND2 ASN A 107       7.122 -25.888  -8.802  1.00  2.250          N  
ATOM   1834  H   ASN A 107       4.102 -24.260  -8.078  1.00  1.910          H  
ATOM   1835  HA  ASN A 107       3.642 -26.355  -5.993  1.00  1.930          H  
ATOM   1836 1HB  ASN A 107       5.844 -27.158  -6.534  1.00  2.700          H  
ATOM   1837 2HB  ASN A 107       4.964 -26.869  -8.022  1.00  2.700          H  
ATOM   1838 1HD2 ASN A 107       7.863 -25.350  -9.203  1.00  2.700          H  
ATOM   1839 2HD2 ASN A 107       6.794 -26.713  -9.269  1.00  2.700          H  
ATOM   1840  N   TYR A 108       5.700 -25.479  -4.332  1.00  1.290          N  
ATOM   1841  CA  TYR A 108       6.257 -24.761  -3.170  1.00  1.230          C  
ATOM   1842  C   TYR A 108       7.075 -23.511  -3.474  1.00  1.050          C  
ATOM   1843  O   TYR A 108       6.887 -22.470  -2.826  1.00  1.050          O  
ATOM   1844  CB  TYR A 108       7.163 -25.660  -2.315  1.00  1.750          C  
ATOM   1845  CG  TYR A 108       7.947 -24.802  -1.298  1.00  1.750          C  
ATOM   1846  CD1 TYR A 108       7.332 -24.293  -0.163  1.00  1.750          C  
ATOM   1847  CD2 TYR A 108       9.292 -24.505  -1.544  1.00  1.750          C  
ATOM   1848  CE1 TYR A 108       8.051 -23.477   0.704  1.00  1.750          C  
ATOM   1849  CE2 TYR A 108      10.001 -23.697  -0.683  1.00  1.750          C  
ATOM   1850  CZ  TYR A 108       9.390 -23.175   0.433  1.00  1.750          C  
ATOM   1851  OH  TYR A 108      10.109 -22.354   1.286  1.00  1.750          O  
ATOM   1852  H   TYR A 108       5.883 -26.460  -4.449  1.00  1.550          H  
ATOM   1853  HA  TYR A 108       5.427 -24.461  -2.545  1.00  1.480          H  
ATOM   1854 1HB  TYR A 108       6.562 -26.388  -1.771  1.00  2.100          H  
ATOM   1855 2HB  TYR A 108       7.871 -26.198  -2.943  1.00  2.100          H  
ATOM   1856  HD1 TYR A 108       6.285 -24.516   0.039  1.00  2.100          H  
ATOM   1857  HD2 TYR A 108       9.777 -24.903  -2.431  1.00  2.100          H  
ATOM   1858  HE1 TYR A 108       7.567 -23.068   1.588  1.00  2.100          H  
ATOM   1859  HE2 TYR A 108      11.045 -23.463  -0.892  1.00  2.100          H  
ATOM   1860  HH  TYR A 108       9.516 -21.956   1.946  1.00  2.100          H  
ATOM   1861  N   LEU A 109       8.011 -23.607  -4.407  1.00  1.010          N  
ATOM   1862  CA  LEU A 109       8.895 -22.480  -4.659  1.00  1.010          C  
ATOM   1863  C   LEU A 109       8.056 -21.308  -5.162  1.00  0.980          C  
ATOM   1864  O   LEU A 109       8.219 -20.140  -4.755  1.00  0.960          O  
ATOM   1865  CB  LEU A 109       9.875 -22.879  -5.775  1.00  1.410          C  
ATOM   1866  CG  LEU A 109      10.874 -24.039  -5.488  1.00  1.410          C  
ATOM   1867  CD1 LEU A 109      11.592 -24.360  -6.787  1.00  1.410          C  
ATOM   1868  CD2 LEU A 109      11.865 -23.683  -4.412  1.00  1.410          C  
ATOM   1869  H   LEU A 109       8.127 -24.476  -4.910  1.00  1.210          H  
ATOM   1870  HA  LEU A 109       9.394 -22.207  -3.740  1.00  1.210          H  
ATOM   1871 1HB  LEU A 109       9.291 -23.170  -6.645  1.00  1.700          H  
ATOM   1872 2HB  LEU A 109      10.453 -22.008  -6.044  1.00  1.700          H  
ATOM   1873  HG  LEU A 109      10.315 -24.917  -5.176  1.00  1.700          H  
ATOM   1874 1HD1 LEU A 109      12.280 -25.194  -6.629  1.00  1.700          H  
ATOM   1875 2HD1 LEU A 109      10.861 -24.637  -7.550  1.00  1.700          H  
ATOM   1876 3HD1 LEU A 109      12.154 -23.488  -7.125  1.00  1.700          H  
ATOM   1877 1HD2 LEU A 109      12.537 -24.524  -4.250  1.00  1.700          H  
ATOM   1878 2HD2 LEU A 109      12.428 -22.851  -4.727  1.00  1.700          H  
ATOM   1879 3HD2 LEU A 109      11.350 -23.456  -3.486  1.00  1.700          H  
ATOM   1880  N   GLU A 110       7.127 -21.665  -6.033  1.00  1.060          N  
ATOM   1881  CA  GLU A 110       6.215 -20.749  -6.654  1.00  1.130          C  
ATOM   1882  C   GLU A 110       5.223 -20.209  -5.620  1.00  1.060          C  
ATOM   1883  O   GLU A 110       4.826 -19.048  -5.689  1.00  1.030          O  
ATOM   1884  CB  GLU A 110       5.515 -21.470  -7.802  1.00  1.550          C  
ATOM   1885  CG  GLU A 110       6.441 -21.870  -8.959  1.00  1.550          C  
ATOM   1886  CD  GLU A 110       5.785 -22.738  -9.972  1.00  1.550          C  
ATOM   1887  OE1 GLU A 110       4.821 -23.403  -9.641  1.00  1.550          O  
ATOM   1888  OE2 GLU A 110       6.240 -22.746 -11.091  1.00  1.550          O  
ATOM   1889  H   GLU A 110       7.068 -22.654  -6.298  1.00  1.270          H  
ATOM   1890  HA  GLU A 110       6.786 -19.916  -7.051  1.00  1.360          H  
ATOM   1891 1HB  GLU A 110       5.025 -22.356  -7.425  1.00  1.860          H  
ATOM   1892 2HB  GLU A 110       4.762 -20.821  -8.222  1.00  1.860          H  
ATOM   1893 1HG  GLU A 110       6.814 -21.001  -9.459  1.00  1.860          H  
ATOM   1894 2HG  GLU A 110       7.298 -22.395  -8.551  1.00  1.860          H  
ATOM   1895  N   ARG A 111       4.829 -21.060  -4.663  1.00  1.070          N  
ATOM   1896  CA  ARG A 111       3.882 -20.717  -3.620  1.00  1.100          C  
ATOM   1897  C   ARG A 111       4.421 -19.639  -2.698  1.00  0.990          C  
ATOM   1898  O   ARG A 111       3.692 -18.712  -2.376  1.00  0.980          O  
ATOM   1899  CB  ARG A 111       3.466 -21.933  -2.802  1.00  1.530          C  
ATOM   1900  CG  ARG A 111       2.459 -21.664  -1.665  1.00  1.530          C  
ATOM   1901  CD  ARG A 111       1.134 -21.178  -2.169  1.00  1.530          C  
ATOM   1902  NE  ARG A 111       0.204 -20.906  -1.078  1.00  1.530          N  
ATOM   1903  CZ  ARG A 111      -0.663 -21.784  -0.523  1.00  1.530          C  
ATOM   1904  NH1 ARG A 111      -0.739 -23.029  -0.961  1.00  1.530          N  
ATOM   1905  NH2 ARG A 111      -1.445 -21.388   0.473  1.00  1.530          N  
ATOM   1906  H   ARG A 111       5.164 -22.017  -4.700  1.00  1.280          H  
ATOM   1907  HA  ARG A 111       2.994 -20.349  -4.114  1.00  1.320          H  
ATOM   1908 1HB  ARG A 111       3.030 -22.682  -3.458  1.00  1.830          H  
ATOM   1909 2HB  ARG A 111       4.346 -22.369  -2.351  1.00  1.830          H  
ATOM   1910 1HG  ARG A 111       2.297 -22.588  -1.112  1.00  1.830          H  
ATOM   1911 2HG  ARG A 111       2.859 -20.911  -0.988  1.00  1.830          H  
ATOM   1912 1HD  ARG A 111       1.278 -20.243  -2.691  1.00  1.830          H  
ATOM   1913 2HD  ARG A 111       0.691 -21.900  -2.849  1.00  1.830          H  
ATOM   1914  HE  ARG A 111       0.231 -19.957  -0.694  1.00  1.830          H  
ATOM   1915 1HH1 ARG A 111      -0.150 -23.343  -1.719  1.00  1.830          H  
ATOM   1916 2HH1 ARG A 111      -1.391 -23.675  -0.538  1.00  1.830          H  
ATOM   1917 1HH2 ARG A 111      -1.395 -20.434   0.818  1.00  1.830          H  
ATOM   1918 2HH2 ARG A 111      -2.096 -22.035   0.893  1.00  1.830          H  
ATOM   1919  N   LEU A 112       5.696 -19.683  -2.292  1.00  0.950          N  
ATOM   1920  CA  LEU A 112       6.137 -18.557  -1.458  1.00  0.940          C  
ATOM   1921  C   LEU A 112       5.969 -17.265  -2.234  1.00  0.880          C  
ATOM   1922  O   LEU A 112       5.490 -16.272  -1.682  1.00  0.890          O  
ATOM   1923  CB  LEU A 112       7.586 -18.652  -0.982  1.00  1.320          C  
ATOM   1924  CG  LEU A 112       8.121 -17.390  -0.118  1.00  1.320          C  
ATOM   1925  CD1 LEU A 112       7.306 -17.176   1.178  1.00  1.320          C  
ATOM   1926  CD2 LEU A 112       9.566 -17.616   0.216  1.00  1.320          C  
ATOM   1927  H   LEU A 112       6.287 -20.492  -2.524  1.00  1.140          H  
ATOM   1928  HA  LEU A 112       5.492 -18.522  -0.583  1.00  1.130          H  
ATOM   1929 1HB  LEU A 112       7.703 -19.556  -0.385  1.00  1.580          H  
ATOM   1930 2HB  LEU A 112       8.209 -18.738  -1.863  1.00  1.580          H  
ATOM   1931  HG  LEU A 112       8.029 -16.486  -0.708  1.00  1.580          H  
ATOM   1932 1HD1 LEU A 112       7.712 -16.317   1.717  1.00  1.580          H  
ATOM   1933 2HD1 LEU A 112       6.260 -16.982   0.945  1.00  1.580          H  
ATOM   1934 3HD1 LEU A 112       7.372 -18.056   1.804  1.00  1.580          H  
ATOM   1935 1HD2 LEU A 112       9.948 -16.778   0.778  1.00  1.580          H  
ATOM   1936 2HD2 LEU A 112       9.664 -18.523   0.796  1.00  1.580          H  
ATOM   1937 3HD2 LEU A 112      10.122 -17.712  -0.684  1.00  1.580          H  
ATOM   1938  N   ILE A 113       6.348 -17.263  -3.510  1.00  0.880          N  
ATOM   1939  CA  ILE A 113       6.209 -16.063  -4.317  1.00  0.950          C  
ATOM   1940  C   ILE A 113       4.743 -15.629  -4.375  1.00  0.900          C  
ATOM   1941  O   ILE A 113       4.430 -14.451  -4.214  1.00  0.920          O  
ATOM   1942  CB  ILE A 113       6.765 -16.312  -5.708  1.00  1.300          C  
ATOM   1943  CG1 ILE A 113       8.290 -16.510  -5.626  1.00  1.300          C  
ATOM   1944  CG2 ILE A 113       6.383 -15.173  -6.627  1.00  1.300          C  
ATOM   1945  CD1 ILE A 113       8.901 -17.107  -6.854  1.00  1.300          C  
ATOM   1946  H   ILE A 113       6.755 -18.121  -3.917  1.00  1.060          H  
ATOM   1947  HA  ILE A 113       6.788 -15.261  -3.841  1.00  1.140          H  
ATOM   1948  HB  ILE A 113       6.355 -17.226  -6.077  1.00  1.560          H  
ATOM   1949 1HG1 ILE A 113       8.755 -15.539  -5.447  1.00  1.560          H  
ATOM   1950 2HG1 ILE A 113       8.522 -17.166  -4.789  1.00  1.560          H  
ATOM   1951 1HG2 ILE A 113       6.751 -15.366  -7.602  1.00  1.560          H  
ATOM   1952 2HG2 ILE A 113       5.304 -15.058  -6.691  1.00  1.560          H  
ATOM   1953 3HG2 ILE A 113       6.817 -14.258  -6.245  1.00  1.560          H  
ATOM   1954 1HD1 ILE A 113       9.970 -17.210  -6.705  1.00  1.560          H  
ATOM   1955 2HD1 ILE A 113       8.452 -18.082  -7.002  1.00  1.560          H  
ATOM   1956 3HD1 ILE A 113       8.731 -16.516  -7.720  1.00  1.560          H  
ATOM   1957  N   PHE A 114       3.858 -16.594  -4.634  1.00  0.880          N  
ATOM   1958  CA  PHE A 114       2.410 -16.418  -4.718  1.00  0.910          C  
ATOM   1959  C   PHE A 114       1.879 -15.762  -3.437  1.00  0.800          C  
ATOM   1960  O   PHE A 114       1.113 -14.791  -3.487  1.00  0.790          O  
ATOM   1961  CB  PHE A 114       1.803 -17.805  -4.884  1.00  1.260          C  
ATOM   1962  CG  PHE A 114       0.368 -17.982  -5.054  1.00  1.260          C  
ATOM   1963  CD1 PHE A 114      -0.180 -18.016  -6.316  1.00  1.260          C  
ATOM   1964  CD2 PHE A 114      -0.451 -18.169  -3.956  1.00  1.260          C  
ATOM   1965  CE1 PHE A 114      -1.503 -18.249  -6.485  1.00  1.260          C  
ATOM   1966  CE2 PHE A 114      -1.789 -18.390  -4.121  1.00  1.260          C  
ATOM   1967  CZ  PHE A 114      -2.320 -18.437  -5.392  1.00  1.260          C  
ATOM   1968  H   PHE A 114       4.225 -17.533  -4.806  1.00  1.060          H  
ATOM   1969  HA  PHE A 114       2.171 -15.787  -5.572  1.00  1.090          H  
ATOM   1970 1HB  PHE A 114       2.305 -18.310  -5.707  1.00  1.510          H  
ATOM   1971 2HB  PHE A 114       2.044 -18.342  -4.013  1.00  1.510          H  
ATOM   1972  HD1 PHE A 114       0.456 -17.879  -7.183  1.00  1.510          H  
ATOM   1973  HD2 PHE A 114      -0.024 -18.147  -2.951  1.00  1.510          H  
ATOM   1974  HE1 PHE A 114      -1.910 -18.293  -7.492  1.00  1.510          H  
ATOM   1975  HE2 PHE A 114      -2.429 -18.538  -3.251  1.00  1.510          H  
ATOM   1976  HZ  PHE A 114      -3.384 -18.622  -5.535  1.00  1.510          H  
ATOM   1977  N   ASN A 115       2.281 -16.303  -2.279  1.00  0.810          N  
ATOM   1978  CA  ASN A 115       1.842 -15.784  -0.995  1.00  0.840          C  
ATOM   1979  C   ASN A 115       2.308 -14.345  -0.810  1.00  0.820          C  
ATOM   1980  O   ASN A 115       1.567 -13.513  -0.274  1.00  0.820          O  
ATOM   1981  CB  ASN A 115       2.392 -16.611   0.144  1.00  1.160          C  
ATOM   1982  CG  ASN A 115       1.821 -17.977   0.269  1.00  1.160          C  
ATOM   1983  OD1 ASN A 115       0.788 -18.297  -0.347  1.00  1.160          O  
ATOM   1984  ND2 ASN A 115       2.457 -18.811   1.088  1.00  1.160          N  
ATOM   1985  H   ASN A 115       2.882 -17.123  -2.308  1.00  0.970          H  
ATOM   1986  HA  ASN A 115       0.752 -15.793  -0.966  1.00  1.010          H  
ATOM   1987 1HB  ASN A 115       3.478 -16.684   0.057  1.00  1.400          H  
ATOM   1988 2HB  ASN A 115       2.171 -16.091   1.042  1.00  1.400          H  
ATOM   1989 1HD2 ASN A 115       2.116 -19.734   1.245  1.00  1.400          H  
ATOM   1990 2HD2 ASN A 115       3.278 -18.527   1.637  1.00  1.400          H  
ATOM   1991  N   ILE A 116       3.527 -14.043  -1.282  1.00  0.840          N  
ATOM   1992  CA  ILE A 116       4.056 -12.695  -1.171  1.00  0.890          C  
ATOM   1993  C   ILE A 116       3.206 -11.775  -2.029  1.00  0.860          C  
ATOM   1994  O   ILE A 116       2.809 -10.705  -1.563  1.00  0.890          O  
ATOM   1995  CB  ILE A 116       5.550 -12.581  -1.541  1.00  1.230          C  
ATOM   1996  CG1 ILE A 116       6.432 -13.338  -0.530  1.00  1.230          C  
ATOM   1997  CG2 ILE A 116       5.897 -11.137  -1.413  1.00  1.230          C  
ATOM   1998  CD1 ILE A 116       7.865 -13.531  -0.956  1.00  1.230          C  
ATOM   1999  H   ILE A 116       4.108 -14.801  -1.660  1.00  1.010          H  
ATOM   2000  HA  ILE A 116       3.950 -12.345  -0.166  1.00  1.070          H  
ATOM   2001  HB  ILE A 116       5.741 -12.959  -2.542  1.00  1.470          H  
ATOM   2002 1HG1 ILE A 116       6.425 -12.809   0.415  1.00  1.470          H  
ATOM   2003 2HG1 ILE A 116       6.015 -14.317  -0.384  1.00  1.470          H  
ATOM   2004 1HG2 ILE A 116       6.923 -10.964  -1.621  1.00  1.470          H  
ATOM   2005 2HG2 ILE A 116       5.309 -10.557  -2.105  1.00  1.470          H  
ATOM   2006 3HG2 ILE A 116       5.684 -10.822  -0.393  1.00  1.470          H  
ATOM   2007 1HD1 ILE A 116       8.381 -14.088  -0.192  1.00  1.470          H  
ATOM   2008 2HD1 ILE A 116       7.883 -14.090  -1.891  1.00  1.470          H  
ATOM   2009 3HD1 ILE A 116       8.362 -12.589  -1.096  1.00  1.470          H  
ATOM   2010  N   ILE A 117       2.856 -12.197  -3.235  1.00  0.840          N  
ATOM   2011  CA  ILE A 117       2.034 -11.351  -4.078  1.00  0.900          C  
ATOM   2012  C   ILE A 117       0.756 -10.998  -3.324  1.00  0.840          C  
ATOM   2013  O   ILE A 117       0.332  -9.849  -3.359  1.00  0.870          O  
ATOM   2014  CB  ILE A 117       1.706 -12.018  -5.427  1.00  1.240          C  
ATOM   2015  CG1 ILE A 117       3.004 -12.140  -6.214  1.00  1.240          C  
ATOM   2016  CG2 ILE A 117       0.656 -11.181  -6.191  1.00  1.240          C  
ATOM   2017  CD1 ILE A 117       2.967 -13.004  -7.402  1.00  1.240          C  
ATOM   2018  H   ILE A 117       3.227 -13.092  -3.579  1.00  1.010          H  
ATOM   2019  HA  ILE A 117       2.581 -10.428  -4.278  1.00  1.080          H  
ATOM   2020  HB  ILE A 117       1.327 -13.023  -5.257  1.00  1.480          H  
ATOM   2021 1HG1 ILE A 117       3.325 -11.145  -6.516  1.00  1.480          H  
ATOM   2022 2HG1 ILE A 117       3.728 -12.558  -5.559  1.00  1.480          H  
ATOM   2023 1HG2 ILE A 117       0.432 -11.640  -7.144  1.00  1.480          H  
ATOM   2024 2HG2 ILE A 117      -0.270 -11.103  -5.620  1.00  1.480          H  
ATOM   2025 3HG2 ILE A 117       1.049 -10.184  -6.354  1.00  1.480          H  
ATOM   2026 1HD1 ILE A 117       3.953 -13.035  -7.872  1.00  1.480          H  
ATOM   2027 2HD1 ILE A 117       2.673 -14.003  -7.108  1.00  1.480          H  
ATOM   2028 3HD1 ILE A 117       2.282 -12.606  -8.067  1.00  1.480          H  
ATOM   2029  N   TYR A 118       0.108 -11.973  -2.673  1.00  0.800          N  
ATOM   2030  CA  TYR A 118      -1.064 -11.626  -1.865  1.00  0.830          C  
ATOM   2031  C   TYR A 118      -0.710 -10.617  -0.757  1.00  0.810          C  
ATOM   2032  O   TYR A 118      -1.430  -9.639  -0.532  1.00  0.900          O  
ATOM   2033  CB  TYR A 118      -1.763 -12.823  -1.240  1.00  1.150          C  
ATOM   2034  CG  TYR A 118      -2.970 -12.353  -0.432  1.00  1.150          C  
ATOM   2035  CD1 TYR A 118      -4.110 -11.911  -1.090  1.00  1.150          C  
ATOM   2036  CD2 TYR A 118      -2.939 -12.347   0.941  1.00  1.150          C  
ATOM   2037  CE1 TYR A 118      -5.195 -11.462  -0.360  1.00  1.150          C  
ATOM   2038  CE2 TYR A 118      -4.021 -11.908   1.667  1.00  1.150          C  
ATOM   2039  CZ  TYR A 118      -5.141 -11.463   1.026  1.00  1.150          C  
ATOM   2040  OH  TYR A 118      -6.216 -11.017   1.760  1.00  1.150          O  
ATOM   2041  H   TYR A 118       0.450 -12.938  -2.746  1.00  0.960          H  
ATOM   2042  HA  TYR A 118      -1.784 -11.140  -2.522  1.00  1.000          H  
ATOM   2043 1HB  TYR A 118      -2.095 -13.511  -2.000  1.00  1.380          H  
ATOM   2044 2HB  TYR A 118      -1.076 -13.353  -0.577  1.00  1.380          H  
ATOM   2045  HD1 TYR A 118      -4.149 -11.908  -2.180  1.00  1.380          H  
ATOM   2046  HD2 TYR A 118      -2.068 -12.685   1.445  1.00  1.380          H  
ATOM   2047  HE1 TYR A 118      -6.086 -11.108  -0.874  1.00  1.380          H  
ATOM   2048  HE2 TYR A 118      -3.987 -11.906   2.752  1.00  1.380          H  
ATOM   2049  HH  TYR A 118      -6.028 -11.127   2.697  1.00  1.380          H  
ATOM   2050  N   ALA A 119       0.392 -10.839  -0.034  1.00  0.740          N  
ATOM   2051  CA  ALA A 119       0.772  -9.930   1.054  1.00  0.790          C  
ATOM   2052  C   ALA A 119       0.892  -8.481   0.546  1.00  0.830          C  
ATOM   2053  O   ALA A 119       0.467  -7.536   1.225  1.00  0.900          O  
ATOM   2054  CB  ALA A 119       2.088 -10.376   1.667  1.00  1.090          C  
ATOM   2055  H   ALA A 119       0.941 -11.688  -0.213  1.00  0.890          H  
ATOM   2056  HA  ALA A 119      -0.006  -9.959   1.809  1.00  0.950          H  
ATOM   2057 1HB  ALA A 119       2.343  -9.719   2.471  1.00  1.300          H  
ATOM   2058 2HB  ALA A 119       1.995 -11.394   2.041  1.00  1.300          H  
ATOM   2059 3HB  ALA A 119       2.867 -10.340   0.914  1.00  1.300          H  
ATOM   2060  N   TYR A 120       1.367  -8.313  -0.692  1.00  0.850          N  
ATOM   2061  CA  TYR A 120       1.517  -7.007  -1.339  1.00  0.950          C  
ATOM   2062  C   TYR A 120       0.202  -6.422  -1.896  1.00  1.000          C  
ATOM   2063  O   TYR A 120       0.214  -5.348  -2.526  1.00  1.120          O  
ATOM   2064  CB  TYR A 120       2.589  -7.072  -2.438  1.00  1.290          C  
ATOM   2065  CG  TYR A 120       4.042  -6.965  -1.963  1.00  1.290          C  
ATOM   2066  CD1 TYR A 120       4.617  -7.967  -1.276  1.00  1.290          C  
ATOM   2067  CD2 TYR A 120       4.813  -5.840  -2.293  1.00  1.290          C  
ATOM   2068  CE1 TYR A 120       5.910  -7.886  -0.888  1.00  1.290          C  
ATOM   2069  CE2 TYR A 120       6.148  -5.773  -1.894  1.00  1.290          C  
ATOM   2070  CZ  TYR A 120       6.681  -6.816  -1.179  1.00  1.290          C  
ATOM   2071  OH  TYR A 120       7.991  -6.829  -0.749  1.00  1.290          O  
ATOM   2072  H   TYR A 120       1.714  -9.153  -1.174  1.00  1.020          H  
ATOM   2073  HA  TYR A 120       1.871  -6.312  -0.581  1.00  1.140          H  
ATOM   2074 1HB  TYR A 120       2.482  -8.022  -2.974  1.00  1.550          H  
ATOM   2075 2HB  TYR A 120       2.415  -6.290  -3.142  1.00  1.550          H  
ATOM   2076  HD1 TYR A 120       4.051  -8.836  -1.021  1.00  1.550          H  
ATOM   2077  HD2 TYR A 120       4.378  -5.023  -2.862  1.00  1.550          H  
ATOM   2078  HE1 TYR A 120       6.334  -8.686  -0.345  1.00  1.550          H  
ATOM   2079  HE2 TYR A 120       6.764  -4.905  -2.146  1.00  1.550          H  
ATOM   2080  HH  TYR A 120       8.500  -6.097  -1.150  1.00  1.550          H  
ATOM   2081  N   GLU A 121      -0.921  -7.129  -1.687  1.00  1.030          N  
ATOM   2082  CA  GLU A 121      -2.264  -6.648  -2.018  1.00  1.170          C  
ATOM   2083  C   GLU A 121      -3.031  -6.396  -0.710  1.00  1.150          C  
ATOM   2084  O   GLU A 121      -3.838  -5.469  -0.620  1.00  1.300          O  
ATOM   2085  CB  GLU A 121      -3.049  -7.608  -2.913  1.00  1.580          C  
ATOM   2086  CG  GLU A 121      -2.458  -7.807  -4.295  1.00  1.580          C  
ATOM   2087  CD  GLU A 121      -3.351  -8.601  -5.204  1.00  1.580          C  
ATOM   2088  OE1 GLU A 121      -4.463  -8.920  -4.801  1.00  1.580          O  
ATOM   2089  OE2 GLU A 121      -2.939  -8.881  -6.306  1.00  1.580          O  
ATOM   2090  H   GLU A 121      -0.847  -8.035  -1.233  1.00  1.240          H  
ATOM   2091  HA  GLU A 121      -2.177  -5.697  -2.540  1.00  1.400          H  
ATOM   2092 1HB  GLU A 121      -3.099  -8.588  -2.429  1.00  1.900          H  
ATOM   2093 2HB  GLU A 121      -4.070  -7.246  -3.025  1.00  1.900          H  
ATOM   2094 1HG  GLU A 121      -2.275  -6.831  -4.737  1.00  1.900          H  
ATOM   2095 2HG  GLU A 121      -1.502  -8.314  -4.195  1.00  1.900          H  
ATOM   2096  N   TYR A 122      -2.775  -7.240   0.307  1.00  1.100          N  
ATOM   2097  CA  TYR A 122      -3.387  -7.096   1.631  1.00  1.240          C  
ATOM   2098  C   TYR A 122      -3.024  -5.737   2.225  1.00  1.190          C  
ATOM   2099  O   TYR A 122      -3.862  -5.028   2.778  1.00  1.390          O  
ATOM   2100  CB  TYR A 122      -2.996  -8.226   2.596  1.00  1.680          C  
ATOM   2101  CG  TYR A 122      -3.575  -7.959   3.966  1.00  1.680          C  
ATOM   2102  CD1 TYR A 122      -4.931  -8.064   4.141  1.00  1.680          C  
ATOM   2103  CD2 TYR A 122      -2.768  -7.589   5.031  1.00  1.680          C  
ATOM   2104  CE1 TYR A 122      -5.500  -7.768   5.352  1.00  1.680          C  
ATOM   2105  CE2 TYR A 122      -3.336  -7.296   6.256  1.00  1.680          C  
ATOM   2106  CZ  TYR A 122      -4.712  -7.374   6.410  1.00  1.680          C  
ATOM   2107  OH  TYR A 122      -5.327  -7.057   7.612  1.00  1.680          O  
ATOM   2108  H   TYR A 122      -2.159  -8.031   0.129  1.00  1.320          H  
ATOM   2109  HA  TYR A 122      -4.465  -7.124   1.507  1.00  1.490          H  
ATOM   2110 1HB  TYR A 122      -3.367  -9.176   2.231  1.00  2.020          H  
ATOM   2111 2HB  TYR A 122      -1.909  -8.293   2.676  1.00  2.020          H  
ATOM   2112  HD1 TYR A 122      -5.562  -8.359   3.305  1.00  2.020          H  
ATOM   2113  HD2 TYR A 122      -1.694  -7.515   4.894  1.00  2.020          H  
ATOM   2114  HE1 TYR A 122      -6.579  -7.833   5.476  1.00  2.020          H  
ATOM   2115  HE2 TYR A 122      -2.705  -6.989   7.088  1.00  2.020          H  
ATOM   2116  HH  TYR A 122      -4.662  -6.863   8.291  1.00  2.020          H  
ATOM   2117  N   ILE A 123      -1.746  -5.417   2.152  1.00  1.110          N  
ATOM   2118  CA  ILE A 123      -1.210  -4.145   2.593  1.00  1.310          C  
ATOM   2119  C   ILE A 123      -1.533  -3.120   1.509  1.00  1.230          C  
ATOM   2120  O   ILE A 123      -1.513  -3.464   0.331  1.00  1.630          O  
ATOM   2121  CB  ILE A 123       0.307  -4.233   2.854  1.00  1.750          C  
ATOM   2122  CG1 ILE A 123       0.591  -5.342   3.898  1.00  1.750          C  
ATOM   2123  CG2 ILE A 123       0.871  -2.880   3.349  1.00  1.750          C  
ATOM   2124  CD1 ILE A 123      -0.079  -5.190   5.245  1.00  1.750          C  
ATOM   2125  H   ILE A 123      -1.109  -6.108   1.742  1.00  1.330          H  
ATOM   2126  HA  ILE A 123      -1.719  -3.827   3.498  1.00  1.570          H  
ATOM   2127  HB  ILE A 123       0.809  -4.530   1.931  1.00  2.100          H  
ATOM   2128 1HG1 ILE A 123       0.280  -6.291   3.474  1.00  2.100          H  
ATOM   2129 2HG1 ILE A 123       1.669  -5.373   4.070  1.00  2.100          H  
ATOM   2130 1HG2 ILE A 123       1.935  -2.981   3.532  1.00  2.100          H  
ATOM   2131 2HG2 ILE A 123       0.725  -2.107   2.632  1.00  2.100          H  
ATOM   2132 3HG2 ILE A 123       0.374  -2.593   4.258  1.00  2.100          H  
ATOM   2133 1HD1 ILE A 123       0.207  -6.018   5.889  1.00  2.100          H  
ATOM   2134 2HD1 ILE A 123       0.227  -4.286   5.685  1.00  2.100          H  
ATOM   2135 3HD1 ILE A 123      -1.145  -5.188   5.138  1.00  2.100          H  
ATOM   2136  N   LYS A 124      -1.832  -1.878   1.924  1.00  1.160          N  
ATOM   2137  CA  LYS A 124      -2.162  -0.730   1.064  1.00  1.310          C  
ATOM   2138  C   LYS A 124      -3.639  -0.679   0.683  1.00  1.250          C  
ATOM   2139  O   LYS A 124      -3.925   0.213  -0.116  1.00  1.500          O  
ATOM   2140  CB  LYS A 124      -1.361  -0.736  -0.233  1.00  1.770          C  
ATOM   2141  CG  LYS A 124       0.178  -0.733  -0.091  1.00  1.770          C  
ATOM   2142  CD  LYS A 124       0.830  -0.942  -1.428  1.00  1.770          C  
ATOM   2143  CE  LYS A 124       0.714  -2.437  -1.750  1.00  1.770          C  
ATOM   2144  NZ  LYS A 124       1.321  -2.841  -2.965  1.00  1.770          N  
ATOM   2145  H   LYS A 124      -1.828  -1.714   2.919  1.00  1.390          H  
ATOM   2146  HA  LYS A 124      -1.940   0.173   1.621  1.00  1.570          H  
ATOM   2147 1HB  LYS A 124      -1.738  -1.486  -0.892  1.00  2.130          H  
ATOM   2148 2HB  LYS A 124      -1.568   0.204  -0.739  1.00  2.130          H  
ATOM   2149 1HG  LYS A 124       0.511   0.172   0.354  1.00  2.130          H  
ATOM   2150 2HG  LYS A 124       0.487  -1.539   0.528  1.00  2.130          H  
ATOM   2151 1HD  LYS A 124       0.326  -0.352  -2.192  1.00  2.130          H  
ATOM   2152 2HD  LYS A 124       1.874  -0.653  -1.384  1.00  2.130          H  
ATOM   2153 1HE  LYS A 124       1.175  -2.996  -0.933  1.00  2.130          H  
ATOM   2154 2HE  LYS A 124      -0.316  -2.724  -1.821  1.00  2.130          H  
ATOM   2155 1HZ  LYS A 124       1.118  -3.856  -2.955  1.00  2.130          H  
ATOM   2156 2HZ  LYS A 124       0.881  -2.384  -3.744  1.00  2.130          H  
ATOM   2157 3HZ  LYS A 124       2.308  -2.658  -2.964  1.00  2.130          H  
ATOM   2158  N   LYS A 125      -4.392  -0.824   1.762  1.00  1.340          N  
ATOM   2159  CA  LYS A 125      -5.733  -1.361   1.625  1.00  1.640          C  
ATOM   2160  C   LYS A 125      -6.562  -0.566   2.631  1.00  1.800          C  
ATOM   2161  O   LYS A 125      -5.994  -0.078   3.609  1.00  2.220          O  
ATOM   2162  CB  LYS A 125      -5.757  -2.863   1.913  1.00  2.180          C  
ATOM   2163  CG  LYS A 125      -7.112  -3.544   1.708  1.00  2.180          C  
ATOM   2164  CD  LYS A 125      -7.080  -5.043   1.940  1.00  2.180          C  
ATOM   2165  CE  LYS A 125      -8.443  -5.648   1.590  1.00  2.180          C  
ATOM   2166  NZ  LYS A 125      -8.519  -7.107   1.863  1.00  2.180          N  
ATOM   2167  H   LYS A 125      -4.413   0.009   2.333  1.00  1.610          H  
ATOM   2168  HA  LYS A 125      -6.075  -1.194   0.612  1.00  1.970          H  
ATOM   2169 1HB  LYS A 125      -5.037  -3.365   1.258  1.00  2.610          H  
ATOM   2170 2HB  LYS A 125      -5.436  -3.025   2.914  1.00  2.610          H  
ATOM   2171 1HG  LYS A 125      -7.838  -3.118   2.406  1.00  2.610          H  
ATOM   2172 2HG  LYS A 125      -7.444  -3.367   0.691  1.00  2.610          H  
ATOM   2173 1HD  LYS A 125      -6.304  -5.484   1.307  1.00  2.610          H  
ATOM   2174 2HD  LYS A 125      -6.833  -5.252   2.981  1.00  2.610          H  
ATOM   2175 1HE  LYS A 125      -9.223  -5.137   2.155  1.00  2.610          H  
ATOM   2176 2HE  LYS A 125      -8.616  -5.487   0.527  1.00  2.610          H  
ATOM   2177 1HZ  LYS A 125      -9.431  -7.455   1.592  1.00  2.610          H  
ATOM   2178 2HZ  LYS A 125      -7.804  -7.588   1.334  1.00  2.610          H  
ATOM   2179 3HZ  LYS A 125      -8.387  -7.269   2.850  1.00  2.610          H  
ATOM   2180  N   PRO A 126      -7.851  -0.282   2.395  1.00  2.170          N  
ATOM   2181  CA  PRO A 126      -8.697   0.349   3.380  1.00  2.560          C  
ATOM   2182  C   PRO A 126      -8.678  -0.425   4.688  1.00  2.260          C  
ATOM   2183  O   PRO A 126      -8.802  -1.649   4.693  1.00  2.760          O  
ATOM   2184  CB  PRO A 126     -10.066   0.323   2.698  1.00  3.840          C  
ATOM   2185  CG  PRO A 126      -9.742   0.361   1.212  1.00  3.840          C  
ATOM   2186  CD  PRO A 126      -8.487  -0.472   1.068  1.00  3.840          C  
ATOM   2187  HA  PRO A 126      -8.353   1.383   3.537  1.00  3.070          H  
ATOM   2188 1HB  PRO A 126     -10.615  -0.584   2.999  1.00  4.610          H  
ATOM   2189 2HB  PRO A 126     -10.667   1.183   3.031  1.00  4.610          H  
ATOM   2190 1HG  PRO A 126     -10.589  -0.040   0.630  1.00  4.610          H  
ATOM   2191 2HG  PRO A 126      -9.599   1.402   0.885  1.00  4.610          H  
ATOM   2192 1HD  PRO A 126      -8.766  -1.504   0.890  1.00  4.610          H  
ATOM   2193 2HD  PRO A 126      -7.878  -0.046   0.259  1.00  4.610          H  
ATOM   2194  N   LYS A 127      -8.572   0.322   5.778  1.00  2.260          N  
ATOM   2195  CA  LYS A 127      -8.509  -0.160   7.154  1.00  2.620          C  
ATOM   2196  C   LYS A 127      -7.406  -1.192   7.442  1.00  2.430          C  
ATOM   2197  O   LYS A 127      -7.633  -2.147   8.188  1.00  3.090          O  
ATOM   2198  CB  LYS A 127      -9.859  -0.763   7.546  1.00  3.520          C  
ATOM   2199  CG  LYS A 127     -11.031   0.204   7.473  1.00  3.520          C  
ATOM   2200  CD  LYS A 127     -12.320  -0.462   7.938  1.00  3.520          C  
ATOM   2201  CE  LYS A 127     -13.511   0.482   7.831  1.00  3.520          C  
ATOM   2202  NZ  LYS A 127     -14.783  -0.177   8.248  1.00  3.520          N  
ATOM   2203  H   LYS A 127      -8.498   1.321   5.639  1.00  2.710          H  
ATOM   2204  HA  LYS A 127      -8.316   0.700   7.796  1.00  3.140          H  
ATOM   2205 1HB  LYS A 127     -10.081  -1.616   6.905  1.00  4.230          H  
ATOM   2206 2HB  LYS A 127      -9.805  -1.135   8.569  1.00  4.230          H  
ATOM   2207 1HG  LYS A 127     -10.827   1.070   8.101  1.00  4.230          H  
ATOM   2208 2HG  LYS A 127     -11.156   0.542   6.445  1.00  4.230          H  
ATOM   2209 1HD  LYS A 127     -12.510  -1.346   7.327  1.00  4.230          H  
ATOM   2210 2HD  LYS A 127     -12.209  -0.776   8.974  1.00  4.230          H  
ATOM   2211 1HE  LYS A 127     -13.337   1.348   8.468  1.00  4.230          H  
ATOM   2212 2HE  LYS A 127     -13.610   0.817   6.799  1.00  4.230          H  
ATOM   2213 1HZ  LYS A 127     -15.547   0.479   8.164  1.00  4.230          H  
ATOM   2214 2HZ  LYS A 127     -14.961  -0.977   7.655  1.00  4.230          H  
ATOM   2215 3HZ  LYS A 127     -14.708  -0.482   9.209  1.00  4.230          H  
ATOM   2216  N   VAL A 128      -6.193  -0.952   6.932  1.00  1.870          N  
ATOM   2217  CA  VAL A 128      -5.045  -1.803   7.240  1.00  1.930          C  
ATOM   2218  C   VAL A 128      -3.875  -0.912   7.670  1.00  1.690          C  
ATOM   2219  O   VAL A 128      -3.167  -0.360   6.830  1.00  1.640          O  
ATOM   2220  CB  VAL A 128      -4.649  -2.691   6.020  1.00  2.680          C  
ATOM   2221  CG1 VAL A 128      -3.453  -3.587   6.342  1.00  2.680          C  
ATOM   2222  CG2 VAL A 128      -5.807  -3.590   5.633  1.00  2.680          C  
ATOM   2223  H   VAL A 128      -6.074  -0.159   6.310  1.00  2.240          H  
ATOM   2224  HA  VAL A 128      -5.305  -2.460   8.068  1.00  2.320          H  
ATOM   2225  HB  VAL A 128      -4.382  -2.048   5.179  1.00  3.210          H  
ATOM   2226 1HG1 VAL A 128      -3.226  -4.183   5.461  1.00  3.210          H  
ATOM   2227 2HG1 VAL A 128      -2.594  -2.994   6.604  1.00  3.210          H  
ATOM   2228 3HG1 VAL A 128      -3.704  -4.247   7.161  1.00  3.210          H  
ATOM   2229 1HG2 VAL A 128      -5.517  -4.210   4.792  1.00  3.210          H  
ATOM   2230 2HG2 VAL A 128      -6.064  -4.230   6.472  1.00  3.210          H  
ATOM   2231 3HG2 VAL A 128      -6.672  -2.987   5.358  1.00  3.210          H  
ATOM   2232  N   LEU A 129      -3.671  -0.805   8.983  1.00  1.970          N  
ATOM   2233  CA  LEU A 129      -2.620   0.030   9.577  1.00  1.930          C  
ATOM   2234  C   LEU A 129      -1.513  -0.799  10.197  1.00  1.610          C  
ATOM   2235  O   LEU A 129      -1.696  -1.984  10.497  1.00  2.130          O  
ATOM   2236  CB  LEU A 129      -3.207   0.957  10.640  1.00  2.720          C  
ATOM   2237  CG  LEU A 129      -4.343   1.898  10.180  1.00  2.720          C  
ATOM   2238  CD1 LEU A 129      -4.854   2.661  11.388  1.00  2.720          C  
ATOM   2239  CD2 LEU A 129      -3.827   2.869   9.102  1.00  2.720          C  
ATOM   2240  H   LEU A 129      -4.308  -1.292   9.599  1.00  2.360          H  
ATOM   2241  HA  LEU A 129      -2.160   0.626   8.792  1.00  2.320          H  
ATOM   2242 1HB  LEU A 129      -3.584   0.346  11.457  1.00  3.260          H  
ATOM   2243 2HB  LEU A 129      -2.398   1.578  11.030  1.00  3.260          H  
ATOM   2244  HG  LEU A 129      -5.165   1.310   9.774  1.00  3.260          H  
ATOM   2245 1HD1 LEU A 129      -5.665   3.322  11.085  1.00  3.260          H  
ATOM   2246 2HD1 LEU A 129      -5.222   1.959  12.136  1.00  3.260          H  
ATOM   2247 3HD1 LEU A 129      -4.045   3.254  11.814  1.00  3.260          H  
ATOM   2248 1HD2 LEU A 129      -4.637   3.530   8.798  1.00  3.260          H  
ATOM   2249 2HD2 LEU A 129      -3.006   3.464   9.506  1.00  3.260          H  
ATOM   2250 3HD2 LEU A 129      -3.477   2.322   8.231  1.00  3.260          H  
ATOM   2251  N   ILE A 130      -0.355  -0.193  10.429  1.00  1.180          N  
ATOM   2252  CA  ILE A 130       0.680  -0.990  11.065  1.00  1.280          C  
ATOM   2253  C   ILE A 130       0.404  -1.143  12.560  1.00  1.010          C  
ATOM   2254  O   ILE A 130       0.428  -0.169  13.314  1.00  1.140          O  
ATOM   2255  CB  ILE A 130       2.084  -0.358  10.930  1.00  1.750          C  
ATOM   2256  CG1 ILE A 130       2.491  -0.201   9.481  1.00  1.750          C  
ATOM   2257  CG2 ILE A 130       3.046  -1.326  11.574  1.00  1.750          C  
ATOM   2258  CD1 ILE A 130       3.718   0.670   9.200  1.00  1.750          C  
ATOM   2259  H   ILE A 130      -0.203   0.772  10.119  1.00  1.420          H  
ATOM   2260  HA  ILE A 130       0.692  -1.978  10.620  1.00  1.540          H  
ATOM   2261  HB  ILE A 130       2.123   0.612  11.415  1.00  2.100          H  
ATOM   2262 1HG1 ILE A 130       2.712  -1.166   9.120  1.00  2.100          H  
ATOM   2263 2HG1 ILE A 130       1.657   0.207   8.924  1.00  2.100          H  
ATOM   2264 1HG2 ILE A 130       4.029  -0.950  11.497  1.00  2.100          H  
ATOM   2265 2HG2 ILE A 130       2.806  -1.466  12.622  1.00  2.100          H  
ATOM   2266 3HG2 ILE A 130       2.991  -2.290  11.062  1.00  2.100          H  
ATOM   2267 1HD1 ILE A 130       3.900   0.677   8.125  1.00  2.100          H  
ATOM   2268 2HD1 ILE A 130       3.535   1.686   9.541  1.00  2.100          H  
ATOM   2269 3HD1 ILE A 130       4.589   0.275   9.700  1.00  2.100          H  
ATOM   2270  N   ASN A 131       0.185  -2.388  12.974  1.00  1.030          N  
ATOM   2271  CA  ASN A 131      -0.102  -2.769  14.348  1.00  0.920          C  
ATOM   2272  C   ASN A 131       0.192  -4.264  14.501  1.00  0.830          C  
ATOM   2273  O   ASN A 131       0.513  -4.932  13.509  1.00  0.850          O  
ATOM   2274  CB  ASN A 131      -1.538  -2.428  14.714  1.00  1.330          C  
ATOM   2275  CG  ASN A 131      -1.716  -2.110  16.184  1.00  1.330          C  
ATOM   2276  OD1 ASN A 131      -1.041  -2.705  17.042  1.00  1.330          O  
ATOM   2277  ND2 ASN A 131      -2.607  -1.201  16.482  1.00  1.330          N  
ATOM   2278  H   ASN A 131       0.193  -3.112  12.274  1.00  1.240          H  
ATOM   2279  HA  ASN A 131       0.564  -2.221  15.013  1.00  1.100          H  
ATOM   2280 1HB  ASN A 131      -1.875  -1.573  14.126  1.00  1.600          H  
ATOM   2281 2HB  ASN A 131      -2.184  -3.274  14.462  1.00  1.600          H  
ATOM   2282 1HD2 ASN A 131      -2.770  -0.954  17.436  1.00  1.600          H  
ATOM   2283 2HD2 ASN A 131      -3.126  -0.754  15.754  1.00  1.600          H  
ATOM   2284  N   GLU A 132      -0.003  -4.803  15.702  1.00  0.860          N  
ATOM   2285  CA  GLU A 132       0.272  -6.212  15.967  1.00  0.900          C  
ATOM   2286  C   GLU A 132      -0.531  -7.182  15.109  1.00  0.840          C  
ATOM   2287  O   GLU A 132       0.011  -8.190  14.644  1.00  0.830          O  
ATOM   2288  CB  GLU A 132       0.007  -6.545  17.431  1.00  1.240          C  
ATOM   2289  CG  GLU A 132       0.462  -7.944  17.829  1.00  1.240          C  
ATOM   2290  CD  GLU A 132       0.335  -8.202  19.293  1.00  1.240          C  
ATOM   2291  OE1 GLU A 132      -0.182  -7.358  19.982  1.00  1.240          O  
ATOM   2292  OE2 GLU A 132       0.784  -9.229  19.735  1.00  1.240          O  
ATOM   2293  H   GLU A 132      -0.301  -4.195  16.461  1.00  1.030          H  
ATOM   2294  HA  GLU A 132       1.325  -6.387  15.765  1.00  1.080          H  
ATOM   2295 1HB  GLU A 132       0.458  -5.816  18.079  1.00  1.490          H  
ATOM   2296 2HB  GLU A 132      -1.071  -6.501  17.609  1.00  1.490          H  
ATOM   2297 1HG  GLU A 132      -0.136  -8.688  17.295  1.00  1.490          H  
ATOM   2298 2HG  GLU A 132       1.502  -8.074  17.529  1.00  1.490          H  
ATOM   2299  N   GLU A 133      -1.818  -6.895  14.899  1.00  0.850          N  
ATOM   2300  CA  GLU A 133      -2.688  -7.792  14.145  1.00  0.860          C  
ATOM   2301  C   GLU A 133      -2.230  -7.977  12.710  1.00  0.830          C  
ATOM   2302  O   GLU A 133      -2.375  -9.060  12.139  1.00  0.840          O  
ATOM   2303  CB  GLU A 133      -4.127  -7.270  14.163  1.00  1.200          C  
ATOM   2304  CG  GLU A 133      -4.780  -7.279  15.549  1.00  1.200          C  
ATOM   2305  CD  GLU A 133      -4.392  -6.088  16.390  1.00  1.200          C  
ATOM   2306  OE1 GLU A 133      -3.639  -5.268  15.906  1.00  1.200          O  
ATOM   2307  OE2 GLU A 133      -4.837  -5.998  17.506  1.00  1.200          O  
ATOM   2308  H   GLU A 133      -2.218  -6.044  15.306  1.00  1.020          H  
ATOM   2309  HA  GLU A 133      -2.669  -8.768  14.632  1.00  1.030          H  
ATOM   2310 1HB  GLU A 133      -4.151  -6.252  13.774  1.00  1.440          H  
ATOM   2311 2HB  GLU A 133      -4.741  -7.884  13.502  1.00  1.440          H  
ATOM   2312 1HG  GLU A 133      -5.863  -7.293  15.432  1.00  1.440          H  
ATOM   2313 2HG  GLU A 133      -4.485  -8.193  16.067  1.00  1.440          H  
ATOM   2314  N   ASN A 134      -1.708  -6.917  12.111  1.00  0.870          N  
ATOM   2315  CA  ASN A 134      -1.257  -7.013  10.747  1.00  0.920          C  
ATOM   2316  C   ASN A 134       0.128  -7.618  10.684  1.00  0.850          C  
ATOM   2317  O   ASN A 134       0.448  -8.325   9.724  1.00  0.850          O  
ATOM   2318  CB  ASN A 134      -1.405  -5.704  10.048  1.00  1.270          C  
ATOM   2319  CG  ASN A 134      -2.857  -5.460   9.771  1.00  1.270          C  
ATOM   2320  OD1 ASN A 134      -3.575  -6.421   9.463  1.00  1.270          O  
ATOM   2321  ND2 ASN A 134      -3.324  -4.260   9.900  1.00  1.270          N  
ATOM   2322  H   ASN A 134      -1.629  -6.047  12.623  1.00  1.040          H  
ATOM   2323  HA  ASN A 134      -1.912  -7.707  10.237  1.00  1.100          H  
ATOM   2324 1HB  ASN A 134      -0.996  -4.897  10.663  1.00  1.520          H  
ATOM   2325 2HB  ASN A 134      -0.862  -5.747   9.108  1.00  1.520          H  
ATOM   2326 1HD2 ASN A 134      -4.298  -4.098   9.749  1.00  1.520          H  
ATOM   2327 2HD2 ASN A 134      -2.722  -3.485  10.176  1.00  1.520          H  
ATOM   2328  N   LEU A 135       0.945  -7.437  11.730  1.00  0.860          N  
ATOM   2329  CA  LEU A 135       2.226  -8.114  11.671  1.00  0.880          C  
ATOM   2330  C   LEU A 135       1.901  -9.614  11.593  1.00  0.860          C  
ATOM   2331  O   LEU A 135       2.476 -10.333  10.769  1.00  0.940          O  
ATOM   2332  CB  LEU A 135       3.089  -7.847  12.929  1.00  1.220          C  
ATOM   2333  CG  LEU A 135       3.644  -6.392  13.162  1.00  1.220          C  
ATOM   2334  CD1 LEU A 135       4.322  -6.339  14.554  1.00  1.220          C  
ATOM   2335  CD2 LEU A 135       4.626  -5.993  12.068  1.00  1.220          C  
ATOM   2336  H   LEU A 135       0.703  -6.797  12.493  1.00  1.030          H  
ATOM   2337  HA  LEU A 135       2.757  -7.824  10.769  1.00  1.060          H  
ATOM   2338 1HB  LEU A 135       2.487  -8.103  13.802  1.00  1.470          H  
ATOM   2339 2HB  LEU A 135       3.940  -8.522  12.903  1.00  1.470          H  
ATOM   2340  HG  LEU A 135       2.819  -5.691  13.164  1.00  1.470          H  
ATOM   2341 1HD1 LEU A 135       4.695  -5.331  14.743  1.00  1.470          H  
ATOM   2342 2HD1 LEU A 135       3.608  -6.605  15.327  1.00  1.470          H  
ATOM   2343 3HD1 LEU A 135       5.152  -7.039  14.580  1.00  1.470          H  
ATOM   2344 1HD2 LEU A 135       4.984  -4.981  12.266  1.00  1.470          H  
ATOM   2345 2HD2 LEU A 135       5.470  -6.684  12.061  1.00  1.470          H  
ATOM   2346 3HD2 LEU A 135       4.135  -6.012  11.098  1.00  1.470          H  
ATOM   2347  N   GLU A 136       0.912 -10.071  12.400  1.00  0.810          N  
ATOM   2348  CA  GLU A 136       0.493 -11.470  12.355  1.00  0.840          C  
ATOM   2349  C   GLU A 136      -0.138 -11.847  11.012  1.00  0.800          C  
ATOM   2350  O   GLU A 136       0.106 -12.951  10.522  1.00  0.850          O  
ATOM   2351  CB  GLU A 136      -0.426 -11.827  13.522  1.00  1.160          C  
ATOM   2352  CG  GLU A 136       0.304 -11.885  14.865  1.00  1.160          C  
ATOM   2353  CD  GLU A 136      -0.544 -12.357  16.014  1.00  1.160          C  
ATOM   2354  OE1 GLU A 136      -1.722 -12.567  15.829  1.00  1.160          O  
ATOM   2355  OE2 GLU A 136      -0.002 -12.488  17.095  1.00  1.160          O  
ATOM   2356  H   GLU A 136       0.487  -9.434  13.084  1.00  0.970          H  
ATOM   2357  HA  GLU A 136       1.383 -12.081  12.474  1.00  1.010          H  
ATOM   2358 1HB  GLU A 136      -1.209 -11.071  13.603  1.00  1.400          H  
ATOM   2359 2HB  GLU A 136      -0.908 -12.777  13.339  1.00  1.400          H  
ATOM   2360 1HG  GLU A 136       1.159 -12.555  14.765  1.00  1.400          H  
ATOM   2361 2HG  GLU A 136       0.687 -10.888  15.092  1.00  1.400          H  
ATOM   2362  N   MET A 137      -0.924 -10.958  10.384  1.00  0.760          N  
ATOM   2363  CA  MET A 137      -1.463 -11.294   9.066  1.00  0.790          C  
ATOM   2364  C   MET A 137      -0.369 -11.586   8.080  1.00  0.780          C  
ATOM   2365  O   MET A 137      -0.471 -12.550   7.330  1.00  0.830          O  
ATOM   2366  CB  MET A 137      -2.319 -10.179   8.479  1.00  1.090          C  
ATOM   2367  CG  MET A 137      -3.690 -10.054   9.052  1.00  1.090          C  
ATOM   2368  SD  MET A 137      -4.720 -11.489   8.647  1.00  1.090          S  
ATOM   2369  CE  MET A 137      -4.912 -11.335   6.849  1.00  1.090          C  
ATOM   2370  H   MET A 137      -1.187 -10.093  10.861  1.00  0.910          H  
ATOM   2371  HA  MET A 137      -2.069 -12.192   9.164  1.00  0.950          H  
ATOM   2372 1HB  MET A 137      -1.816  -9.242   8.638  1.00  1.310          H  
ATOM   2373 2HB  MET A 137      -2.378 -10.297   7.410  1.00  1.310          H  
ATOM   2374 1HG  MET A 137      -3.619  -9.978  10.133  1.00  1.310          H  
ATOM   2375 2HG  MET A 137      -4.171  -9.161   8.682  1.00  1.310          H  
ATOM   2376 1HE  MET A 137      -5.539 -12.146   6.484  1.00  1.310          H  
ATOM   2377 2HE  MET A 137      -5.385 -10.385   6.617  1.00  1.310          H  
ATOM   2378 3HE  MET A 137      -3.950 -11.392   6.358  1.00  1.310          H  
ATOM   2379  N   LEU A 138       0.685 -10.782   8.077  1.00  0.780          N  
ATOM   2380  CA  LEU A 138       1.751 -11.032   7.126  1.00  0.900          C  
ATOM   2381  C   LEU A 138       2.424 -12.372   7.397  1.00  0.870          C  
ATOM   2382  O   LEU A 138       2.714 -13.123   6.452  1.00  0.940          O  
ATOM   2383  CB  LEU A 138       2.753  -9.870   7.152  1.00  1.210          C  
ATOM   2384  CG  LEU A 138       2.203  -8.498   6.597  1.00  1.210          C  
ATOM   2385  CD1 LEU A 138       3.256  -7.376   6.820  1.00  1.210          C  
ATOM   2386  CD2 LEU A 138       1.865  -8.644   5.121  1.00  1.210          C  
ATOM   2387  H   LEU A 138       0.701  -9.970   8.706  1.00  0.940          H  
ATOM   2388  HA  LEU A 138       1.318 -11.112   6.143  1.00  1.080          H  
ATOM   2389 1HB  LEU A 138       3.056  -9.711   8.190  1.00  1.450          H  
ATOM   2390 2HB  LEU A 138       3.629 -10.147   6.570  1.00  1.450          H  
ATOM   2391  HG  LEU A 138       1.303  -8.214   7.148  1.00  1.450          H  
ATOM   2392 1HD1 LEU A 138       2.866  -6.427   6.446  1.00  1.450          H  
ATOM   2393 2HD1 LEU A 138       3.467  -7.284   7.887  1.00  1.450          H  
ATOM   2394 3HD1 LEU A 138       4.174  -7.622   6.288  1.00  1.450          H  
ATOM   2395 1HD2 LEU A 138       1.509  -7.723   4.751  1.00  1.450          H  
ATOM   2396 2HD2 LEU A 138       2.748  -8.919   4.599  1.00  1.450          H  
ATOM   2397 3HD2 LEU A 138       1.106  -9.386   4.953  1.00  1.450          H  
ATOM   2398  N   ILE A 139       2.586 -12.730   8.677  1.00  0.840          N  
ATOM   2399  CA  ILE A 139       3.236 -13.992   8.976  1.00  0.880          C  
ATOM   2400  C   ILE A 139       2.344 -15.123   8.479  1.00  0.870          C  
ATOM   2401  O   ILE A 139       2.819 -16.081   7.848  1.00  0.900          O  
ATOM   2402  CB  ILE A 139       3.410 -14.257  10.479  1.00  1.220          C  
ATOM   2403  CG1 ILE A 139       4.232 -13.147  11.211  1.00  1.220          C  
ATOM   2404  CG2 ILE A 139       4.144 -15.613  10.595  1.00  1.220          C  
ATOM   2405  CD1 ILE A 139       5.618 -12.886  10.774  1.00  1.220          C  
ATOM   2406  H   ILE A 139       2.356 -12.054   9.413  1.00  1.010          H  
ATOM   2407  HA  ILE A 139       4.172 -14.048   8.476  1.00  1.060          H  
ATOM   2408  HB  ILE A 139       2.439 -14.317  10.963  1.00  1.460          H  
ATOM   2409 1HG1 ILE A 139       3.705 -12.244  11.102  1.00  1.460          H  
ATOM   2410 2HG1 ILE A 139       4.239 -13.394  12.249  1.00  1.460          H  
ATOM   2411 1HG2 ILE A 139       4.267 -15.850  11.609  1.00  1.460          H  
ATOM   2412 2HG2 ILE A 139       3.581 -16.404  10.132  1.00  1.460          H  
ATOM   2413 3HG2 ILE A 139       5.114 -15.565  10.115  1.00  1.460          H  
ATOM   2414 1HD1 ILE A 139       6.039 -12.082  11.374  1.00  1.460          H  
ATOM   2415 2HD1 ILE A 139       6.229 -13.763  10.890  1.00  1.460          H  
ATOM   2416 3HD1 ILE A 139       5.603 -12.585   9.741  1.00  1.460          H  
ATOM   2417  N   SER A 140       1.044 -15.000   8.762  1.00  0.840          N  
ATOM   2418  CA  SER A 140       0.052 -15.994   8.403  1.00  0.880          C  
ATOM   2419  C   SER A 140       0.020 -16.230   6.905  1.00  0.860          C  
ATOM   2420  O   SER A 140       0.034 -17.380   6.451  1.00  0.930          O  
ATOM   2421  CB  SER A 140      -1.325 -15.545   8.862  1.00  1.220          C  
ATOM   2422  OG  SER A 140      -2.299 -16.498   8.544  1.00  1.220          O  
ATOM   2423  H   SER A 140       0.732 -14.179   9.290  1.00  1.010          H  
ATOM   2424  HA  SER A 140       0.310 -16.920   8.892  1.00  1.060          H  
ATOM   2425 1HB  SER A 140      -1.321 -15.361   9.930  1.00  1.460          H  
ATOM   2426 2HB  SER A 140      -1.573 -14.606   8.379  1.00  1.460          H  
ATOM   2427  HG  SER A 140      -3.135 -16.125   8.828  1.00  1.460          H  
ATOM   2428  N   ILE A 141       0.056 -15.142   6.135  1.00  0.830          N  
ATOM   2429  CA  ILE A 141       0.012 -15.207   4.687  1.00  0.850          C  
ATOM   2430  C   ILE A 141       1.213 -15.947   4.096  1.00  0.870          C  
ATOM   2431  O   ILE A 141       1.023 -16.774   3.202  1.00  0.910          O  
ATOM   2432  CB  ILE A 141      -0.044 -13.774   4.081  1.00  1.180          C  
ATOM   2433  CG1 ILE A 141      -1.421 -13.090   4.424  1.00  1.180          C  
ATOM   2434  CG2 ILE A 141       0.122 -13.865   2.524  1.00  1.180          C  
ATOM   2435  CD1 ILE A 141      -1.450 -11.556   4.198  1.00  1.180          C  
ATOM   2436  H   ILE A 141       0.039 -14.227   6.591  1.00  1.000          H  
ATOM   2437  HA  ILE A 141      -0.889 -15.735   4.397  1.00  1.020          H  
ATOM   2438  HB  ILE A 141       0.753 -13.164   4.504  1.00  1.420          H  
ATOM   2439 1HG1 ILE A 141      -2.186 -13.538   3.800  1.00  1.420          H  
ATOM   2440 2HG1 ILE A 141      -1.676 -13.299   5.451  1.00  1.420          H  
ATOM   2441 1HG2 ILE A 141       0.094 -12.884   2.083  1.00  1.420          H  
ATOM   2442 2HG2 ILE A 141       1.050 -14.313   2.266  1.00  1.420          H  
ATOM   2443 3HG2 ILE A 141      -0.681 -14.472   2.107  1.00  1.420          H  
ATOM   2444 1HD1 ILE A 141      -2.432 -11.170   4.452  1.00  1.420          H  
ATOM   2445 2HD1 ILE A 141      -0.709 -11.085   4.836  1.00  1.420          H  
ATOM   2446 3HD1 ILE A 141      -1.237 -11.321   3.173  1.00  1.420          H  
ATOM   2447  N   LEU A 142       2.447 -15.664   4.557  1.00  0.870          N  
ATOM   2448  CA  LEU A 142       3.580 -16.311   3.888  1.00  0.940          C  
ATOM   2449  C   LEU A 142       4.062 -17.647   4.447  1.00  1.050          C  
ATOM   2450  O   LEU A 142       4.409 -18.540   3.667  1.00  1.300          O  
ATOM   2451  CB  LEU A 142       4.839 -15.429   3.943  1.00  1.290          C  
ATOM   2452  CG  LEU A 142       4.742 -14.001   3.403  1.00  1.290          C  
ATOM   2453  CD1 LEU A 142       6.118 -13.362   3.421  1.00  1.290          C  
ATOM   2454  CD2 LEU A 142       4.180 -13.977   2.102  1.00  1.290          C  
ATOM   2455  H   LEU A 142       2.570 -14.947   5.283  1.00  1.040          H  
ATOM   2456  HA  LEU A 142       3.306 -16.492   2.866  1.00  1.130          H  
ATOM   2457 1HB  LEU A 142       5.159 -15.376   4.972  1.00  1.550          H  
ATOM   2458 2HB  LEU A 142       5.623 -15.933   3.384  1.00  1.550          H  
ATOM   2459  HG  LEU A 142       4.102 -13.417   4.070  1.00  1.550          H  
ATOM   2460 1HD1 LEU A 142       6.041 -12.336   3.064  1.00  1.550          H  
ATOM   2461 2HD1 LEU A 142       6.544 -13.358   4.393  1.00  1.550          H  
ATOM   2462 3HD1 LEU A 142       6.764 -13.936   2.760  1.00  1.550          H  
ATOM   2463 1HD2 LEU A 142       4.132 -12.952   1.812  1.00  1.550          H  
ATOM   2464 2HD2 LEU A 142       4.796 -14.546   1.434  1.00  1.550          H  
ATOM   2465 3HD2 LEU A 142       3.206 -14.381   2.111  1.00  1.550          H  
ATOM   2466  N   LEU A 143       4.019 -17.815   5.774  1.00  0.970          N  
ATOM   2467  CA  LEU A 143       4.630 -18.952   6.458  1.00  1.150          C  
ATOM   2468  C   LEU A 143       4.242 -20.353   5.942  1.00  1.210          C  
ATOM   2469  O   LEU A 143       5.123 -21.183   5.697  1.00  1.660          O  
ATOM   2470  CB  LEU A 143       4.316 -18.798   7.963  1.00  1.540          C  
ATOM   2471  CG  LEU A 143       4.827 -19.863   8.947  1.00  1.540          C  
ATOM   2472  CD1 LEU A 143       6.382 -19.871   8.945  1.00  1.540          C  
ATOM   2473  CD2 LEU A 143       4.268 -19.526  10.347  1.00  1.540          C  
ATOM   2474  H   LEU A 143       3.639 -17.062   6.358  1.00  1.160          H  
ATOM   2475  HA  LEU A 143       5.697 -18.846   6.347  1.00  1.380          H  
ATOM   2476 1HB  LEU A 143       4.738 -17.847   8.286  1.00  1.850          H  
ATOM   2477 2HB  LEU A 143       3.241 -18.723   8.086  1.00  1.850          H  
ATOM   2478  HG  LEU A 143       4.475 -20.856   8.647  1.00  1.850          H  
ATOM   2479 1HD1 LEU A 143       6.746 -20.621   9.651  1.00  1.850          H  
ATOM   2480 2HD1 LEU A 143       6.753 -20.120   7.948  1.00  1.850          H  
ATOM   2481 3HD1 LEU A 143       6.758 -18.888   9.236  1.00  1.850          H  
ATOM   2482 1HD2 LEU A 143       4.612 -20.269  11.072  1.00  1.850          H  
ATOM   2483 2HD2 LEU A 143       4.616 -18.544  10.656  1.00  1.850          H  
ATOM   2484 3HD2 LEU A 143       3.182 -19.530  10.316  1.00  1.850          H  
ATOM   2485  N   VAL A 144       2.954 -20.652   5.820  1.00  1.010          N  
ATOM   2486  CA  VAL A 144       1.532 -20.402   5.931  1.00  1.060          C  
ATOM   2487  C   VAL A 144       1.160 -20.723   7.366  1.00  1.070          C  
ATOM   2488  O   VAL A 144       1.484 -21.796   7.877  1.00  1.330          O  
ATOM   2489  CB  VAL A 144       0.740 -21.259   4.928  1.00  1.460          C  
ATOM   2490  CG1 VAL A 144      -0.762 -21.039   5.121  1.00  1.460          C  
ATOM   2491  CG2 VAL A 144       1.172 -20.867   3.511  1.00  1.460          C  
ATOM   2492  H   VAL A 144       2.944 -19.685   6.130  1.00  1.210          H  
ATOM   2493  HA  VAL A 144       1.335 -19.348   5.728  1.00  1.270          H  
ATOM   2494  HB  VAL A 144       0.949 -22.313   5.103  1.00  1.760          H  
ATOM   2495 1HG1 VAL A 144      -1.316 -21.646   4.412  1.00  1.760          H  
ATOM   2496 2HG1 VAL A 144      -1.054 -21.323   6.138  1.00  1.760          H  
ATOM   2497 3HG1 VAL A 144      -0.998 -19.983   4.961  1.00  1.760          H  
ATOM   2498 1HG2 VAL A 144       0.632 -21.464   2.780  1.00  1.760          H  
ATOM   2499 2HG2 VAL A 144       0.957 -19.806   3.351  1.00  1.760          H  
ATOM   2500 3HG2 VAL A 144       2.245 -21.040   3.400  1.00  1.760          H  
ATOM   2501  N   GLY A 145       0.545 -19.767   8.025  1.00  1.170          N  
ATOM   2502  CA  GLY A 145       0.251 -19.887   9.441  1.00  1.280          C  
ATOM   2503  C   GLY A 145      -1.215 -20.168   9.848  1.00  1.470          C  
ATOM   2504  O   GLY A 145      -2.001 -20.682   9.055  1.00  2.200          O  
ATOM   2505  H   GLY A 145       0.283 -18.924   7.506  1.00  1.400          H  
ATOM   2506 1HA  GLY A 145       0.888 -20.671   9.854  1.00  1.540          H  
ATOM   2507 2HA  GLY A 145       0.591 -18.956   9.866  1.00  1.540          H  
ATOM   2508  N   LEU A 146      -1.571 -19.829  11.113  1.00  1.490          N  
ATOM   2509  CA  LEU A 146      -0.609 -19.236  12.048  1.00  1.400          C  
ATOM   2510  C   LEU A 146      -0.756 -19.603  13.502  1.00  1.410          C  
ATOM   2511  O   LEU A 146      -1.791 -19.400  14.136  1.00  1.940          O  
ATOM   2512  CB  LEU A 146      -0.673 -17.699  11.977  1.00  2.000          C  
ATOM   2513  CG  LEU A 146       0.305 -16.922  12.890  1.00  2.000          C  
ATOM   2514  CD1 LEU A 146       1.704 -17.212  12.471  1.00  2.000          C  
ATOM   2515  CD2 LEU A 146       0.061 -15.446  12.748  1.00  2.000          C  
ATOM   2516  H   LEU A 146      -2.518 -20.002  11.423  1.00  1.790          H  
ATOM   2517  HA  LEU A 146       0.380 -19.594  11.811  1.00  1.680          H  
ATOM   2518 1HB  LEU A 146      -0.508 -17.377  10.980  1.00  2.400          H  
ATOM   2519 2HB  LEU A 146      -1.682 -17.395  12.258  1.00  2.400          H  
ATOM   2520  HG  LEU A 146       0.174 -17.211  13.934  1.00  2.400          H  
ATOM   2521 1HD1 LEU A 146       2.355 -16.641  13.090  1.00  2.400          H  
ATOM   2522 2HD1 LEU A 146       1.957 -18.253  12.571  1.00  2.400          H  
ATOM   2523 3HD1 LEU A 146       1.815 -16.914  11.443  1.00  2.400          H  
ATOM   2524 1HD2 LEU A 146       0.759 -14.894  13.381  1.00  2.400          H  
ATOM   2525 2HD2 LEU A 146       0.207 -15.151  11.718  1.00  2.400          H  
ATOM   2526 3HD2 LEU A 146      -0.959 -15.216  13.050  1.00  2.400          H  
ATOM   2527  N   GLU A 147       0.359 -20.097  14.009  1.00  1.480          N  
ATOM   2528  CA  GLU A 147       0.622 -20.436  15.387  1.00  1.880          C  
ATOM   2529  C   GLU A 147       2.060 -19.990  15.588  1.00  1.530          C  
ATOM   2530  O   GLU A 147       2.814 -19.953  14.614  1.00  1.480          O  
ATOM   2531  CB  GLU A 147       0.466 -21.940  15.666  1.00  2.470          C  
ATOM   2532  CG  GLU A 147      -0.949 -22.504  15.462  1.00  2.470          C  
ATOM   2533  CD  GLU A 147      -1.061 -23.974  15.824  1.00  2.470          C  
ATOM   2534  OE1 GLU A 147      -0.067 -24.546  16.204  1.00  2.470          O  
ATOM   2535  OE2 GLU A 147      -2.139 -24.516  15.725  1.00  2.470          O  
ATOM   2536  H   GLU A 147       1.125 -20.241  13.368  1.00  1.780          H  
ATOM   2537  HA  GLU A 147      -0.030 -19.864  16.046  1.00  2.260          H  
ATOM   2538 1HB  GLU A 147       1.141 -22.498  15.016  1.00  2.970          H  
ATOM   2539 2HB  GLU A 147       0.764 -22.148  16.694  1.00  2.970          H  
ATOM   2540 1HG  GLU A 147      -1.647 -21.931  16.072  1.00  2.970          H  
ATOM   2541 2HG  GLU A 147      -1.235 -22.375  14.421  1.00  2.970          H  
ATOM   2542  N   TYR A 148       2.456 -19.662  16.806  1.00  1.980          N  
ATOM   2543  CA  TYR A 148       3.856 -19.329  17.047  1.00  2.120          C  
ATOM   2544  C   TYR A 148       4.669 -20.591  17.209  1.00  2.080          C  
ATOM   2545  O   TYR A 148       4.180 -21.589  17.738  1.00  2.400          O  
ATOM   2546  CB  TYR A 148       4.011 -18.397  18.248  1.00  2.910          C  
ATOM   2547  CG  TYR A 148       3.661 -16.947  17.948  1.00  2.910          C  
ATOM   2548  CD1 TYR A 148       2.347 -16.525  17.936  1.00  2.910          C  
ATOM   2549  CD2 TYR A 148       4.691 -16.026  17.715  1.00  2.910          C  
ATOM   2550  CE1 TYR A 148       2.050 -15.204  17.677  1.00  2.910          C  
ATOM   2551  CE2 TYR A 148       4.394 -14.700  17.465  1.00  2.910          C  
ATOM   2552  CZ  TYR A 148       3.073 -14.287  17.442  1.00  2.910          C  
ATOM   2553  OH  TYR A 148       2.762 -12.960  17.190  1.00  2.910          O  
ATOM   2554  H   TYR A 148       1.799 -19.684  17.573  1.00  2.380          H  
ATOM   2555  HA  TYR A 148       4.246 -18.808  16.186  1.00  2.540          H  
ATOM   2556 1HB  TYR A 148       3.374 -18.741  19.061  1.00  3.490          H  
ATOM   2557 2HB  TYR A 148       5.045 -18.437  18.602  1.00  3.490          H  
ATOM   2558  HD1 TYR A 148       1.543 -17.231  18.125  1.00  3.490          H  
ATOM   2559  HD2 TYR A 148       5.733 -16.354  17.730  1.00  3.490          H  
ATOM   2560  HE1 TYR A 148       1.010 -14.870  17.662  1.00  3.490          H  
ATOM   2561  HE2 TYR A 148       5.198 -13.985  17.283  1.00  3.490          H  
ATOM   2562  HH  TYR A 148       1.774 -12.825  17.214  1.00  3.490          H  
ATOM   2563  N   ASP A 149       5.906 -20.548  16.743  1.00  2.280          N  
ATOM   2564  CA  ASP A 149       6.823 -21.658  16.890  1.00  2.540          C  
ATOM   2565  C   ASP A 149       7.120 -21.921  18.352  1.00  2.210          C  
ATOM   2566  O   ASP A 149       7.197 -20.989  19.157  1.00  2.540          O  
ATOM   2567  CB  ASP A 149       8.139 -21.353  16.174  1.00  3.450          C  
ATOM   2568  CG  ASP A 149       8.058 -21.387  14.637  1.00  3.450          C  
ATOM   2569  OD1 ASP A 149       7.945 -22.441  14.041  1.00  3.450          O  
ATOM   2570  OD2 ASP A 149       8.071 -20.315  14.068  1.00  3.450          O  
ATOM   2571  H   ASP A 149       6.231 -19.708  16.280  1.00  2.740          H  
ATOM   2572  HA  ASP A 149       6.368 -22.550  16.460  1.00  3.050          H  
ATOM   2573 1HB  ASP A 149       8.492 -20.368  16.481  1.00  4.140          H  
ATOM   2574 2HB  ASP A 149       8.887 -22.071  16.511  1.00  4.140          H  
ATOM   2575  N   LEU A 150       7.343 -23.182  18.680  1.00  2.370          N  
ATOM   2576  CA  LEU A 150       7.759 -23.555  20.018  1.00  2.410          C  
ATOM   2577  C   LEU A 150       9.216 -23.195  20.090  1.00  2.140          C  
ATOM   2578  O   LEU A 150       9.842 -23.005  19.048  1.00  2.370          O  
ATOM   2579  CB  LEU A 150       7.572 -25.056  20.273  1.00  3.360          C  
ATOM   2580  CG  LEU A 150       6.126 -25.610  20.194  1.00  3.360          C  
ATOM   2581  CD1 LEU A 150       6.176 -27.122  20.349  1.00  3.360          C  
ATOM   2582  CD2 LEU A 150       5.258 -24.992  21.299  1.00  3.360          C  
ATOM   2583  H   LEU A 150       7.240 -23.895  17.972  1.00  2.840          H  
ATOM   2584  HA  LEU A 150       7.223 -22.963  20.755  1.00  2.890          H  
ATOM   2585 1HB  LEU A 150       8.179 -25.600  19.550  1.00  4.030          H  
ATOM   2586 2HB  LEU A 150       7.958 -25.281  21.266  1.00  4.030          H  
ATOM   2587  HG  LEU A 150       5.693 -25.376  19.223  1.00  4.030          H  
ATOM   2588 1HD1 LEU A 150       5.166 -27.529  20.286  1.00  4.030          H  
ATOM   2589 2HD1 LEU A 150       6.787 -27.551  19.554  1.00  4.030          H  
ATOM   2590 3HD1 LEU A 150       6.608 -27.378  21.316  1.00  4.030          H  
ATOM   2591 1HD2 LEU A 150       4.248 -25.399  21.233  1.00  4.030          H  
ATOM   2592 2HD2 LEU A 150       5.679 -25.231  22.276  1.00  4.030          H  
ATOM   2593 3HD2 LEU A 150       5.209 -23.912  21.179  1.00  4.030          H  
ATOM   2594  N   ASP A 151       9.777 -23.095  21.290  1.00  2.010          N  
ATOM   2595  CA  ASP A 151      11.182 -22.739  21.379  1.00  2.060          C  
ATOM   2596  C   ASP A 151      11.958 -23.591  20.394  1.00  2.150          C  
ATOM   2597  O   ASP A 151      11.874 -24.824  20.415  1.00  2.270          O  
ATOM   2598  CB  ASP A 151      11.702 -22.984  22.793  1.00  2.860          C  
ATOM   2599  CG  ASP A 151      11.075 -22.057  23.820  1.00  2.860          C  
ATOM   2600  OD1 ASP A 151      10.349 -21.158  23.432  1.00  2.860          O  
ATOM   2601  OD2 ASP A 151      11.338 -22.214  24.975  1.00  2.860          O  
ATOM   2602  H   ASP A 151       9.234 -23.230  22.131  1.00  2.410          H  
ATOM   2603  HA  ASP A 151      11.305 -21.689  21.111  1.00  2.470          H  
ATOM   2604 1HB  ASP A 151      11.498 -24.017  23.078  1.00  3.440          H  
ATOM   2605 2HB  ASP A 151      12.785 -22.850  22.809  1.00  3.440          H  
ATOM   2606  N   LEU A 152      12.718 -22.915  19.544  1.00  2.480          N  
ATOM   2607  CA  LEU A 152      13.475 -23.567  18.503  1.00  2.720          C  
ATOM   2608  C   LEU A 152      14.832 -24.048  18.955  1.00  2.720          C  
ATOM   2609  O   LEU A 152      15.473 -23.441  19.813  1.00  3.040          O  
ATOM   2610  CB  LEU A 152      13.655 -22.592  17.325  1.00  3.710          C  
ATOM   2611  CG  LEU A 152      12.365 -22.076  16.604  1.00  3.710          C  
ATOM   2612  CD1 LEU A 152      12.766 -21.024  15.556  1.00  3.710          C  
ATOM   2613  CD2 LEU A 152      11.638 -23.242  15.919  1.00  3.710          C  
ATOM   2614  H   LEU A 152      12.730 -21.907  19.602  1.00  2.980          H  
ATOM   2615  HA  LEU A 152      12.914 -24.438  18.176  1.00  3.260          H  
ATOM   2616 1HB  LEU A 152      14.192 -21.719  17.689  1.00  4.450          H  
ATOM   2617 2HB  LEU A 152      14.265 -23.065  16.581  1.00  4.450          H  
ATOM   2618  HG  LEU A 152      11.695 -21.606  17.331  1.00  4.450          H  
ATOM   2619 1HD1 LEU A 152      11.870 -20.659  15.066  1.00  4.450          H  
ATOM   2620 2HD1 LEU A 152      13.274 -20.192  16.041  1.00  4.450          H  
ATOM   2621 3HD1 LEU A 152      13.433 -21.475  14.817  1.00  4.450          H  
ATOM   2622 1HD2 LEU A 152      10.758 -22.869  15.412  1.00  4.450          H  
ATOM   2623 2HD2 LEU A 152      12.297 -23.707  15.190  1.00  4.450          H  
ATOM   2624 3HD2 LEU A 152      11.331 -23.979  16.656  1.00  4.450          H  
ATOM   2625  N   LYS A 153      15.274 -25.133  18.324  1.00  2.810          N  
ATOM   2626  CA  LYS A 153      16.605 -25.705  18.495  1.00  3.100          C  
ATOM   2627  C   LYS A 153      17.400 -25.498  17.209  1.00  3.130          C  
ATOM   2628  O   LYS A 153      18.419 -26.148  16.969  1.00  3.800          O  
ATOM   2629  CB  LYS A 153      16.513 -27.187  18.845  1.00  4.220          C  
ATOM   2630  CG  LYS A 153      15.829 -27.466  20.178  1.00  4.220          C  
ATOM   2631  CD  LYS A 153      15.792 -28.958  20.485  1.00  4.220          C  
ATOM   2632  CE  LYS A 153      15.105 -29.238  21.819  1.00  4.220          C  
ATOM   2633  NZ  LYS A 153      15.031 -30.701  22.112  1.00  4.220          N  
ATOM   2634  H   LYS A 153      14.645 -25.589  17.677  1.00  3.370          H  
ATOM   2635  HA  LYS A 153      17.119 -25.177  19.299  1.00  3.720          H  
ATOM   2636 1HB  LYS A 153      15.964 -27.712  18.063  1.00  5.070          H  
ATOM   2637 2HB  LYS A 153      17.515 -27.613  18.885  1.00  5.070          H  
ATOM   2638 1HG  LYS A 153      16.366 -26.946  20.971  1.00  5.070          H  
ATOM   2639 2HG  LYS A 153      14.808 -27.080  20.148  1.00  5.070          H  
ATOM   2640 1HD  LYS A 153      15.254 -29.479  19.693  1.00  5.070          H  
ATOM   2641 2HD  LYS A 153      16.811 -29.345  20.523  1.00  5.070          H  
ATOM   2642 1HE  LYS A 153      15.661 -28.747  22.616  1.00  5.070          H  
ATOM   2643 2HE  LYS A 153      14.094 -28.832  21.790  1.00  5.070          H  
ATOM   2644 1HZ  LYS A 153      14.571 -30.844  23.001  1.00  5.070          H  
ATOM   2645 2HZ  LYS A 153      14.507 -31.167  21.384  1.00  5.070          H  
ATOM   2646 3HZ  LYS A 153      15.964 -31.087  22.153  1.00  5.070          H  
ATOM   2647  N   THR A 154      16.865 -24.633  16.359  1.00  2.690          N  
ATOM   2648  CA  THR A 154      17.411 -24.316  15.058  1.00  2.910          C  
ATOM   2649  C   THR A 154      18.537 -23.318  15.192  1.00  2.700          C  
ATOM   2650  O   THR A 154      18.716 -22.691  16.238  1.00  2.800          O  
ATOM   2651  CB  THR A 154      16.324 -23.717  14.142  1.00  3.990          C  
ATOM   2652  OG1 THR A 154      15.899 -22.459  14.677  1.00  3.990          O  
ATOM   2653  CG2 THR A 154      15.116 -24.657  14.083  1.00  3.990          C  
ATOM   2654  H   THR A 154      16.042 -24.132  16.648  1.00  3.230          H  
ATOM   2655  HA  THR A 154      17.808 -25.225  14.606  1.00  3.490          H  
ATOM   2656  HB  THR A 154      16.721 -23.567  13.139  1.00  4.780          H  
ATOM   2657  HG1 THR A 154      16.590 -21.788  14.524  1.00  4.780          H  
ATOM   2658 1HG2 THR A 154      14.351 -24.222  13.441  1.00  4.780          H  
ATOM   2659 2HG2 THR A 154      15.426 -25.617  13.676  1.00  4.780          H  
ATOM   2660 3HG2 THR A 154      14.704 -24.808  15.071  1.00  4.780          H  
ATOM   2661  N   ASN A 155      19.262 -23.122  14.107  1.00  2.740          N  
ATOM   2662  CA  ASN A 155      20.358 -22.171  14.090  1.00  2.780          C  
ATOM   2663  C   ASN A 155      19.855 -20.767  14.502  1.00  2.110          C  
ATOM   2664  O   ASN A 155      18.830 -20.338  13.953  1.00  2.330          O  
ATOM   2665  CB  ASN A 155      20.951 -22.137  12.702  1.00  3.880          C  
ATOM   2666  CG  ASN A 155      21.616 -23.426  12.321  1.00  3.880          C  
ATOM   2667  OD1 ASN A 155      21.963 -24.265  13.160  1.00  3.880          O  
ATOM   2668  ND2 ASN A 155      21.801 -23.610  11.040  1.00  3.880          N  
ATOM   2669  H   ASN A 155      19.066 -23.670  13.284  1.00  3.290          H  
ATOM   2670  HA  ASN A 155      21.110 -22.529  14.771  1.00  3.340          H  
ATOM   2671 1HB  ASN A 155      20.170 -21.912  11.977  1.00  4.650          H  
ATOM   2672 2HB  ASN A 155      21.666 -21.361  12.648  1.00  4.650          H  
ATOM   2673 1HD2 ASN A 155      22.236 -24.450  10.714  1.00  4.650          H  
ATOM   2674 2HD2 ASN A 155      21.506 -22.914  10.385  1.00  4.650          H  
ATOM   2675  N   TYR A 156      20.567 -20.009  15.393  1.00  1.920          N  
ATOM   2676  CA  TYR A 156      21.831 -20.307  16.102  1.00  2.010          C  
ATOM   2677  C   TYR A 156      22.929 -20.607  15.106  1.00  2.160          C  
ATOM   2678  O   TYR A 156      23.520 -21.686  15.073  1.00  2.680          O  
ATOM   2679  CB  TYR A 156      21.661 -21.352  17.223  1.00  2.780          C  
ATOM   2680  CG  TYR A 156      22.924 -21.602  18.013  1.00  2.780          C  
ATOM   2681  CD1 TYR A 156      23.361 -20.654  18.927  1.00  2.780          C  
ATOM   2682  CD2 TYR A 156      23.628 -22.784  17.853  1.00  2.780          C  
ATOM   2683  CE1 TYR A 156      24.500 -20.885  19.666  1.00  2.780          C  
ATOM   2684  CE2 TYR A 156      24.765 -23.016  18.593  1.00  2.780          C  
ATOM   2685  CZ  TYR A 156      25.203 -22.073  19.496  1.00  2.780          C  
ATOM   2686  OH  TYR A 156      26.337 -22.311  20.244  1.00  2.780          O  
ATOM   2687  H   TYR A 156      20.246 -19.059  15.562  1.00  2.300          H  
ATOM   2688  HA  TYR A 156      22.153 -19.409  16.622  1.00  2.410          H  
ATOM   2689 1HB  TYR A 156      20.901 -20.991  17.917  1.00  3.330          H  
ATOM   2690 2HB  TYR A 156      21.314 -22.298  16.856  1.00  3.330          H  
ATOM   2691  HD1 TYR A 156      22.806 -19.723  19.059  1.00  3.330          H  
ATOM   2692  HD2 TYR A 156      23.277 -23.528  17.136  1.00  3.330          H  
ATOM   2693  HE1 TYR A 156      24.844 -20.138  20.381  1.00  3.330          H  
ATOM   2694  HE2 TYR A 156      25.317 -23.946  18.465  1.00  3.330          H  
ATOM   2695  HH  TYR A 156      26.555 -21.526  20.754  1.00  3.330          H  
ATOM   2696  N   TYR A 157      23.152 -19.625  14.243  1.00  2.160          N  
ATOM   2697  CA  TYR A 157      24.144 -19.770  13.191  1.00  2.570          C  
ATOM   2698  C   TYR A 157      25.395 -19.002  13.537  1.00  2.770          C  
ATOM   2699  O   TYR A 157      25.385 -18.076  14.371  1.00  3.010          O  
ATOM   2700  CB  TYR A 157      23.642 -19.299  11.809  1.00  3.430          C  
ATOM   2701  CG  TYR A 157      23.400 -17.815  11.656  1.00  3.430          C  
ATOM   2702  CD1 TYR A 157      24.464 -17.002  11.289  1.00  3.430          C  
ATOM   2703  CD2 TYR A 157      22.139 -17.263  11.837  1.00  3.430          C  
ATOM   2704  CE1 TYR A 157      24.293 -15.672  11.127  1.00  3.430          C  
ATOM   2705  CE2 TYR A 157      21.966 -15.896  11.651  1.00  3.430          C  
ATOM   2706  CZ  TYR A 157      23.050 -15.106  11.304  1.00  3.430          C  
ATOM   2707  OH  TYR A 157      22.902 -13.754  11.127  1.00  3.430          O  
ATOM   2708  H   TYR A 157      22.593 -18.773  14.366  1.00  2.590          H  
ATOM   2709  HA  TYR A 157      24.418 -20.823  13.110  1.00  3.080          H  
ATOM   2710 1HB  TYR A 157      24.377 -19.590  11.055  1.00  4.120          H  
ATOM   2711 2HB  TYR A 157      22.724 -19.803  11.556  1.00  4.120          H  
ATOM   2712  HD1 TYR A 157      25.445 -17.426  11.131  1.00  4.120          H  
ATOM   2713  HD2 TYR A 157      21.293 -17.894  12.116  1.00  4.120          H  
ATOM   2714  HE1 TYR A 157      25.147 -15.051  10.846  1.00  4.120          H  
ATOM   2715  HE2 TYR A 157      20.982 -15.443  11.786  1.00  4.120          H  
ATOM   2716  HH  TYR A 157      23.786 -13.349  10.929  1.00  4.120          H  
ATOM   2717  N   ARG A 158      26.485 -19.389  12.878  1.00  3.060          N  
ATOM   2718  CA  ARG A 158      27.743 -18.689  13.028  1.00  3.490          C  
ATOM   2719  C   ARG A 158      28.135 -18.006  11.753  1.00  3.900          C  
ATOM   2720  O   ARG A 158      27.823 -18.478  10.657  1.00  4.140          O  
ATOM   2721  CB  ARG A 158      28.878 -19.629  13.412  1.00  4.710          C  
ATOM   2722  CG  ARG A 158      29.291 -20.653  12.365  1.00  4.710          C  
ATOM   2723  CD  ARG A 158      30.402 -21.502  12.873  1.00  4.710          C  
ATOM   2724  NE  ARG A 158      31.661 -20.743  12.982  1.00  4.710          N  
ATOM   2725  CZ  ARG A 158      32.560 -20.553  11.981  1.00  4.710          C  
ATOM   2726  NH1 ARG A 158      32.363 -21.070  10.786  1.00  4.710          N  
ATOM   2727  NH2 ARG A 158      33.657 -19.841  12.207  1.00  4.710          N  
ATOM   2728  H   ARG A 158      26.420 -20.166  12.235  1.00  3.670          H  
ATOM   2729  HA  ARG A 158      27.627 -17.916  13.780  1.00  4.190          H  
ATOM   2730 1HB  ARG A 158      29.762 -19.042  13.663  1.00  5.660          H  
ATOM   2731 2HB  ARG A 158      28.597 -20.191  14.293  1.00  5.660          H  
ATOM   2732 1HG  ARG A 158      28.449 -21.292  12.112  1.00  5.660          H  
ATOM   2733 2HG  ARG A 158      29.649 -20.143  11.469  1.00  5.660          H  
ATOM   2734 1HD  ARG A 158      30.143 -21.866  13.868  1.00  5.660          H  
ATOM   2735 2HD  ARG A 158      30.558 -22.352  12.213  1.00  5.660          H  
ATOM   2736  HE  ARG A 158      31.873 -20.328  13.883  1.00  5.660          H  
ATOM   2737 1HH1 ARG A 158      31.538 -21.614  10.593  1.00  5.660          H  
ATOM   2738 2HH1 ARG A 158      33.052 -20.919  10.060  1.00  5.660          H  
ATOM   2739 1HH2 ARG A 158      33.820 -19.432  13.116  1.00  5.660          H  
ATOM   2740 2HH2 ARG A 158      34.338 -19.695  11.464  1.00  5.660          H  
ATOM   2741  N   THR A 159      28.859 -16.919  11.908  1.00  4.170          N  
ATOM   2742  CA  THR A 159      29.405 -16.198  10.791  1.00  4.780          C  
ATOM   2743  C   THR A 159      30.801 -16.759  10.521  1.00  5.130          C  
ATOM   2744  O   THR A 159      31.609 -16.830  11.458  1.00  5.280          O  
ATOM   2745  CB  THR A 159      29.398 -14.705  11.097  1.00  6.450          C  
ATOM   2746  OG1 THR A 159      28.042 -14.312  11.259  1.00  6.450          O  
ATOM   2747  CG2 THR A 159      30.073 -13.878  10.005  1.00  6.450          C  
ATOM   2748  H   THR A 159      29.044 -16.569  12.853  1.00  5.000          H  
ATOM   2749  HA  THR A 159      28.736 -16.336   9.958  1.00  5.740          H  
ATOM   2750  HB  THR A 159      29.880 -14.576  12.009  1.00  7.740          H  
ATOM   2751  HG1 THR A 159      27.961 -13.365  11.506  1.00  7.740          H  
ATOM   2752 1HG2 THR A 159      30.032 -12.826  10.289  1.00  7.740          H  
ATOM   2753 2HG2 THR A 159      31.109 -14.179   9.898  1.00  7.740          H  
ATOM   2754 3HG2 THR A 159      29.550 -14.011   9.065  1.00  7.740          H  
ATOM   2755  N   PRO A 160      31.134 -17.123   9.257  1.00  5.430          N  
ATOM   2756  CA  PRO A 160      32.390 -17.722   8.843  1.00  5.870          C  
ATOM   2757  C   PRO A 160      33.644 -17.064   9.392  1.00  6.380          C  
ATOM   2758  O   PRO A 160      34.614 -17.782   9.651  1.00  6.740          O  
ATOM   2759  CB  PRO A 160      32.324 -17.574   7.318  1.00  8.800          C  
ATOM   2760  CG  PRO A 160      30.858 -17.676   7.002  1.00  8.800          C  
ATOM   2761  CD  PRO A 160      30.159 -16.974   8.134  1.00  8.800          C  
ATOM   2762  HA  PRO A 160      32.375 -18.781   9.114  1.00  7.040          H  
ATOM   2763 1HB  PRO A 160      32.764 -16.615   7.010  1.00 10.570          H  
ATOM   2764 2HB  PRO A 160      32.922 -18.365   6.841  1.00 10.570          H  
ATOM   2765 1HG  PRO A 160      30.647 -17.218   6.020  1.00 10.570          H  
ATOM   2766 2HG  PRO A 160      30.563 -18.734   6.924  1.00 10.570          H  
ATOM   2767 1HD  PRO A 160      29.971 -15.928   7.882  1.00 10.570          H  
ATOM   2768 2HD  PRO A 160      29.233 -17.549   8.324  1.00 10.570          H  
ATOM   2769  N   LYS A 161      33.665 -15.737   9.586  1.00  6.540          N  
ATOM   2770  CA  LYS A 161      34.887 -15.184  10.132  1.00  7.150          C  
ATOM   2771  C   LYS A 161      34.695 -14.231  11.310  1.00  6.900          C  
ATOM   2772  O   LYS A 161      35.442 -13.250  11.412  1.00  7.290          O  
ATOM   2773  CB  LYS A 161      35.644 -14.443   9.024  1.00  9.770          C  
ATOM   2774  CG  LYS A 161      36.102 -15.320   7.859  1.00  9.770          C  
ATOM   2775  CD  LYS A 161      36.892 -14.511   6.835  1.00  9.770          C  
ATOM   2776  CE  LYS A 161      37.351 -15.381   5.667  1.00  9.770          C  
ATOM   2777  NZ  LYS A 161      38.096 -14.589   4.640  1.00  9.770          N  
ATOM   2778  H   LYS A 161      32.892 -15.129   9.358  1.00  7.850          H  
ATOM   2779  HA  LYS A 161      35.509 -16.001  10.494  1.00  8.580          H  
ATOM   2780 1HB  LYS A 161      35.005 -13.658   8.621  1.00 11.720          H  
ATOM   2781 2HB  LYS A 161      36.528 -13.964   9.442  1.00 11.720          H  
ATOM   2782 1HG  LYS A 161      36.719 -16.135   8.243  1.00 11.720          H  
ATOM   2783 2HG  LYS A 161      35.236 -15.751   7.366  1.00 11.720          H  
ATOM   2784 1HD  LYS A 161      36.268 -13.703   6.453  1.00 11.720          H  
ATOM   2785 2HD  LYS A 161      37.765 -14.074   7.319  1.00 11.720          H  
ATOM   2786 1HE  LYS A 161      38.000 -16.169   6.044  1.00 11.720          H  
ATOM   2787 2HE  LYS A 161      36.480 -15.837   5.197  1.00 11.720          H  
ATOM   2788 1HZ  LYS A 161      38.382 -15.199   3.886  1.00 11.720          H  
ATOM   2789 2HZ  LYS A 161      37.498 -13.861   4.273  1.00 11.720          H  
ATOM   2790 3HZ  LYS A 161      38.913 -14.171   5.061  1.00 11.720          H  
ATOM   2791  N   THR A 162      33.786 -14.552  12.244  1.00  6.400          N  
ATOM   2792  CA  THR A 162      33.676 -13.741  13.464  1.00  6.360          C  
ATOM   2793  C   THR A 162      33.542 -14.686  14.658  1.00  5.850          C  
ATOM   2794  O   THR A 162      34.531 -15.061  15.293  1.00  6.120          O  
ATOM   2795  CB  THR A 162      32.500 -12.719  13.483  1.00  8.920          C  
ATOM   2796  OG1 THR A 162      31.273 -13.364  13.310  1.00  8.920          O  
ATOM   2797  CG2 THR A 162      32.638 -11.729  12.344  1.00  8.920          C  
ATOM   2798  H   THR A 162      33.156 -15.355  12.113  1.00  7.680          H  
ATOM   2799  HA  THR A 162      34.598 -13.176  13.595  1.00  7.630          H  
ATOM   2800  HB  THR A 162      32.500 -12.187  14.436  1.00 10.700          H  
ATOM   2801  HG1 THR A 162      30.559 -12.729  13.491  1.00 10.700          H  
ATOM   2802 1HG2 THR A 162      31.808 -11.028  12.381  1.00 10.700          H  
ATOM   2803 2HG2 THR A 162      33.580 -11.188  12.444  1.00 10.700          H  
ATOM   2804 3HG2 THR A 162      32.621 -12.252  11.394  1.00 10.700          H  
ATOM   2805  N   LYS A 163      32.292 -15.055  14.960  1.00  5.280          N  
ATOM   2806  CA  LYS A 163      31.941 -15.917  16.089  1.00  4.950          C  
ATOM   2807  C   LYS A 163      30.533 -16.513  15.915  1.00  4.420          C  
ATOM   2808  O   LYS A 163      29.726 -15.996  15.123  1.00  4.410          O  
ATOM   2809  CB  LYS A 163      32.034 -15.089  17.388  1.00  7.060          C  
ATOM   2810  CG  LYS A 163      31.840 -15.846  18.706  1.00  7.060          C  
ATOM   2811  CD  LYS A 163      32.099 -14.941  19.900  1.00  7.060          C  
ATOM   2812  CE  LYS A 163      31.932 -15.698  21.208  1.00  7.060          C  
ATOM   2813  NZ  LYS A 163      32.199 -14.832  22.391  1.00  7.060          N  
ATOM   2814  H   LYS A 163      31.560 -14.688  14.365  1.00  6.340          H  
ATOM   2815  HA  LYS A 163      32.654 -16.741  16.134  1.00  5.940          H  
ATOM   2816 1HB  LYS A 163      33.010 -14.604  17.437  1.00  8.470          H  
ATOM   2817 2HB  LYS A 163      31.281 -14.301  17.357  1.00  8.470          H  
ATOM   2818 1HG  LYS A 163      30.815 -16.190  18.795  1.00  8.470          H  
ATOM   2819 2HG  LYS A 163      32.509 -16.705  18.745  1.00  8.470          H  
ATOM   2820 1HD  LYS A 163      33.112 -14.538  19.842  1.00  8.470          H  
ATOM   2821 2HD  LYS A 163      31.392 -14.110  19.879  1.00  8.470          H  
ATOM   2822 1HE  LYS A 163      30.913 -16.079  21.270  1.00  8.470          H  
ATOM   2823 2HE  LYS A 163      32.625 -16.538  21.224  1.00  8.470          H  
ATOM   2824 1HZ  LYS A 163      32.079 -15.370  23.238  1.00  8.470          H  
ATOM   2825 2HZ  LYS A 163      33.146 -14.483  22.347  1.00  8.470          H  
ATOM   2826 3HZ  LYS A 163      31.555 -14.054  22.396  1.00  8.470          H  
ATOM   2827  N   THR A 164      30.243 -17.606  16.645  1.00  4.310          N  
ATOM   2828  CA  THR A 164      28.892 -18.164  16.690  1.00  3.960          C  
ATOM   2829  C   THR A 164      28.001 -17.204  17.436  1.00  3.490          C  
ATOM   2830  O   THR A 164      28.346 -16.783  18.540  1.00  3.910          O  
ATOM   2831  CB  THR A 164      28.835 -19.548  17.372  1.00  5.680          C  
ATOM   2832  OG1 THR A 164      29.712 -20.464  16.691  1.00  5.680          O  
ATOM   2833  CG2 THR A 164      27.378 -20.101  17.282  1.00  5.680          C  
ATOM   2834  H   THR A 164      30.959 -18.032  17.217  1.00  5.170          H  
ATOM   2835  HA  THR A 164      28.506 -18.247  15.699  1.00  4.750          H  
ATOM   2836  HB  THR A 164      29.138 -19.465  18.413  1.00  6.820          H  
ATOM   2837  HG1 THR A 164      29.798 -21.271  17.212  1.00  6.820          H  
ATOM   2838 1HG2 THR A 164      27.340 -21.080  17.748  1.00  6.820          H  
ATOM   2839 2HG2 THR A 164      26.682 -19.438  17.797  1.00  6.820          H  
ATOM   2840 3HG2 THR A 164      27.078 -20.188  16.241  1.00  6.820          H  
ATOM   2841  N   LEU A 165      26.855 -16.865  16.858  1.00  3.090          N  
ATOM   2842  CA  LEU A 165      25.957 -15.924  17.490  1.00  3.030          C  
ATOM   2843  C   LEU A 165      24.509 -16.398  17.410  1.00  2.510          C  
ATOM   2844  O   LEU A 165      24.318 -17.516  17.885  1.00  2.750          O  
ATOM   2845  CB  LEU A 165      26.113 -14.544  16.848  1.00  4.270          C  
ATOM   2846  CG  LEU A 165      27.466 -13.814  16.995  1.00  4.270          C  
ATOM   2847  CD1 LEU A 165      27.409 -12.535  16.161  1.00  4.270          C  
ATOM   2848  CD2 LEU A 165      27.753 -13.496  18.455  1.00  4.270          C  
ATOM   2849  H   LEU A 165      26.585 -17.257  15.953  1.00  3.710          H  
ATOM   2850  HA  LEU A 165      26.209 -15.860  18.544  1.00  3.640          H  
ATOM   2851 1HB  LEU A 165      25.943 -14.651  15.789  1.00  5.120          H  
ATOM   2852 2HB  LEU A 165      25.373 -13.906  17.265  1.00  5.120          H  
ATOM   2853  HG  LEU A 165      28.262 -14.438  16.602  1.00  5.120          H  
ATOM   2854 1HD1 LEU A 165      28.359 -12.008  16.233  1.00  5.120          H  
ATOM   2855 2HD1 LEU A 165      27.214 -12.791  15.115  1.00  5.120          H  
ATOM   2856 3HD1 LEU A 165      26.610 -11.892  16.529  1.00  5.120          H  
ATOM   2857 1HD2 LEU A 165      28.705 -12.988  18.523  1.00  5.120          H  
ATOM   2858 2HD2 LEU A 165      26.964 -12.862  18.854  1.00  5.120          H  
ATOM   2859 3HD2 LEU A 165      27.809 -14.402  19.041  1.00  5.120          H  
ATOM   2860  N   ILE A 166      23.923 -16.075  16.255  1.00  2.300          N  
ATOM   2861  CA  ILE A 166      22.559 -15.530  16.329  1.00  2.000          C  
ATOM   2862  C   ILE A 166      21.470 -16.567  16.497  1.00  1.820          C  
ATOM   2863  O   ILE A 166      21.261 -17.434  15.635  1.00  2.200          O  
ATOM   2864  CB  ILE A 166      22.210 -14.742  15.046  1.00  2.920          C  
ATOM   2865  CG1 ILE A 166      23.188 -13.603  14.783  1.00  2.920          C  
ATOM   2866  CG2 ILE A 166      20.763 -14.217  15.066  1.00  2.920          C  
ATOM   2867  CD1 ILE A 166      23.273 -12.492  15.827  1.00  2.920          C  
ATOM   2868  H   ILE A 166      24.082 -16.787  15.534  1.00  2.760          H  
ATOM   2869  HA  ILE A 166      22.507 -14.867  17.188  1.00  2.400          H  
ATOM   2870  HB  ILE A 166      22.314 -15.412  14.230  1.00  3.500          H  
ATOM   2871 1HG1 ILE A 166      24.160 -14.042  14.673  1.00  3.500          H  
ATOM   2872 2HG1 ILE A 166      22.915 -13.163  13.837  1.00  3.500          H  
ATOM   2873 1HG2 ILE A 166      20.562 -13.709  14.124  1.00  3.500          H  
ATOM   2874 2HG2 ILE A 166      20.055 -15.037  15.173  1.00  3.500          H  
ATOM   2875 3HG2 ILE A 166      20.612 -13.523  15.888  1.00  3.500          H  
ATOM   2876 1HD1 ILE A 166      24.018 -11.774  15.520  1.00  3.500          H  
ATOM   2877 2HD1 ILE A 166      22.320 -11.998  15.897  1.00  3.500          H  
ATOM   2878 3HD1 ILE A 166      23.544 -12.874  16.788  1.00  3.500          H  
ATOM   2879  N   SER A 167      20.750 -16.412  17.607  1.00  1.860          N  
ATOM   2880  CA  SER A 167      19.630 -17.219  18.057  1.00  2.210          C  
ATOM   2881  C   SER A 167      18.327 -16.544  17.647  1.00  2.070          C  
ATOM   2882  O   SER A 167      18.341 -15.434  17.122  1.00  2.500          O  
ATOM   2883  CB  SER A 167      19.694 -17.387  19.561  1.00  2.950          C  
ATOM   2884  OG  SER A 167      19.501 -16.158  20.204  1.00  2.950          O  
ATOM   2885  H   SER A 167      21.010 -15.653  18.225  1.00  2.230          H  
ATOM   2886  HA  SER A 167      19.678 -18.198  17.585  1.00  2.650          H  
ATOM   2887 1HB  SER A 167      18.928 -18.094  19.883  1.00  3.540          H  
ATOM   2888 2HB  SER A 167      20.663 -17.805  19.840  1.00  3.540          H  
ATOM   2889  HG  SER A 167      19.504 -16.348  21.151  1.00  3.540          H  
ATOM   2890  N   ASN A 168      17.204 -17.220  17.856  1.00  2.020          N  
ATOM   2891  CA  ASN A 168      15.891 -16.666  17.532  1.00  2.250          C  
ATOM   2892  C   ASN A 168      15.140 -16.531  18.852  1.00  1.820          C  
ATOM   2893  O   ASN A 168      15.401 -17.314  19.765  1.00  1.920          O  
ATOM   2894  CB  ASN A 168      15.196 -17.608  16.576  1.00  3.060          C  
ATOM   2895  CG  ASN A 168      16.065 -17.859  15.358  1.00  3.060          C  
ATOM   2896  OD1 ASN A 168      16.264 -17.021  14.463  1.00  3.060          O  
ATOM   2897  ND2 ASN A 168      16.633 -19.044  15.341  1.00  3.060          N  
ATOM   2898  H   ASN A 168      17.266 -18.136  18.274  1.00  2.420          H  
ATOM   2899  HA  ASN A 168      15.996 -15.671  17.095  1.00  2.700          H  
ATOM   2900 1HB  ASN A 168      14.983 -18.554  17.073  1.00  3.670          H  
ATOM   2901 2HB  ASN A 168      14.244 -17.173  16.255  1.00  3.670          H  
ATOM   2902 1HD2 ASN A 168      17.275 -19.311  14.595  1.00  3.670          H  
ATOM   2903 2HD2 ASN A 168      16.468 -19.692  16.082  1.00  3.670          H  
ATOM   2904  N   VAL A 169      14.183 -15.609  18.979  1.00  1.990          N  
ATOM   2905  CA  VAL A 169      13.485 -15.561  20.268  1.00  2.100          C  
ATOM   2906  C   VAL A 169      12.745 -16.849  20.647  1.00  2.070          C  
ATOM   2907  O   VAL A 169      11.974 -17.417  19.875  1.00  2.950          O  
ATOM   2908  CB  VAL A 169      12.500 -14.372  20.303  1.00  2.900          C  
ATOM   2909  CG1 VAL A 169      11.586 -14.406  21.570  1.00  2.900          C  
ATOM   2910  CG2 VAL A 169      13.285 -13.072  20.351  1.00  2.900          C  
ATOM   2911  H   VAL A 169      13.969 -14.931  18.233  1.00  2.390          H  
ATOM   2912  HA  VAL A 169      14.236 -15.379  21.036  1.00  2.520          H  
ATOM   2913  HB  VAL A 169      11.897 -14.404  19.416  1.00  3.480          H  
ATOM   2914 1HG1 VAL A 169      10.945 -13.555  21.555  1.00  3.480          H  
ATOM   2915 2HG1 VAL A 169      10.976 -15.312  21.593  1.00  3.480          H  
ATOM   2916 3HG1 VAL A 169      12.197 -14.372  22.459  1.00  3.480          H  
ATOM   2917 1HG2 VAL A 169      12.594 -12.236  20.356  1.00  3.480          H  
ATOM   2918 2HG2 VAL A 169      13.893 -13.047  21.254  1.00  3.480          H  
ATOM   2919 3HG2 VAL A 169      13.933 -12.995  19.488  1.00  3.480          H  
ATOM   2920  N   LEU A 170      13.003 -17.269  21.881  1.00  1.570          N  
ATOM   2921  CA  LEU A 170      12.440 -18.436  22.549  1.00  1.990          C  
ATOM   2922  C   LEU A 170      11.737 -17.880  23.773  1.00  1.610          C  
ATOM   2923  O   LEU A 170      12.129 -16.796  24.203  1.00  1.690          O  
ATOM   2924  CB  LEU A 170      13.563 -19.437  22.879  1.00  2.620          C  
ATOM   2925  CG  LEU A 170      14.720 -18.973  23.826  1.00  2.620          C  
ATOM   2926  CD1 LEU A 170      14.378 -19.282  25.296  1.00  2.620          C  
ATOM   2927  CD2 LEU A 170      15.998 -19.676  23.401  1.00  2.620          C  
ATOM   2928  H   LEU A 170      13.661 -16.715  22.403  1.00  1.880          H  
ATOM   2929  HA  LEU A 170      11.700 -18.915  21.907  1.00  2.390          H  
ATOM   2930 1HB  LEU A 170      13.117 -20.298  23.338  1.00  3.140          H  
ATOM   2931 2HB  LEU A 170      14.013 -19.753  21.938  1.00  3.140          H  
ATOM   2932  HG  LEU A 170      14.857 -17.897  23.739  1.00  3.140          H  
ATOM   2933 1HD1 LEU A 170      15.199 -18.952  25.931  1.00  3.140          H  
ATOM   2934 2HD1 LEU A 170      13.486 -18.774  25.601  1.00  3.140          H  
ATOM   2935 3HD1 LEU A 170      14.235 -20.356  25.418  1.00  3.140          H  
ATOM   2936 1HD2 LEU A 170      16.821 -19.357  24.039  1.00  3.140          H  
ATOM   2937 2HD2 LEU A 170      15.869 -20.756  23.488  1.00  3.140          H  
ATOM   2938 3HD2 LEU A 170      16.227 -19.421  22.361  1.00  3.140          H  
ATOM   2939  N   SER A 171      10.806 -18.631  24.396  1.00  2.030          N  
ATOM   2940  CA  SER A 171      10.033 -18.137  25.542  1.00  1.850          C  
ATOM   2941  C   SER A 171       8.993 -17.142  25.048  1.00  1.660          C  
ATOM   2942  O   SER A 171       9.247 -15.942  24.959  1.00  1.650          O  
ATOM   2943  CB  SER A 171      10.866 -17.511  26.653  1.00  2.660          C  
ATOM   2944  OG  SER A 171      10.037 -17.195  27.738  1.00  2.660          O  
ATOM   2945  H   SER A 171      10.579 -19.560  24.028  1.00  2.440          H  
ATOM   2946  HA  SER A 171       9.504 -18.984  25.980  1.00  2.220          H  
ATOM   2947 1HB  SER A 171      11.642 -18.203  26.970  1.00  3.190          H  
ATOM   2948 2HB  SER A 171      11.341 -16.600  26.331  1.00  3.190          H  
ATOM   2949  HG  SER A 171      10.605 -16.780  28.391  1.00  3.190          H  
ATOM   2950  N   SER A 172       7.821 -17.647  24.648  1.00  1.640          N  
ATOM   2951  CA  SER A 172       6.806 -16.813  24.006  1.00  1.600          C  
ATOM   2952  C   SER A 172       6.378 -15.592  24.842  1.00  1.550          C  
ATOM   2953  O   SER A 172       5.909 -14.596  24.282  1.00  1.470          O  
ATOM   2954  CB  SER A 172       5.586 -17.655  23.688  1.00  2.260          C  
ATOM   2955  OG  SER A 172       4.967 -18.100  24.864  1.00  2.260          O  
ATOM   2956  H   SER A 172       7.643 -18.635  24.764  1.00  1.970          H  
ATOM   2957  HA  SER A 172       7.227 -16.460  23.068  1.00  1.920          H  
ATOM   2958 1HB  SER A 172       4.882 -17.062  23.104  1.00  2.710          H  
ATOM   2959 2HB  SER A 172       5.880 -18.509  23.079  1.00  2.710          H  
ATOM   2960  HG  SER A 172       4.201 -18.614  24.582  1.00  2.710          H  
ATOM   2961  N   GLN A 173       6.568 -15.596  26.164  1.00  1.670          N  
ATOM   2962  CA  GLN A 173       6.232 -14.371  26.881  1.00  1.750          C  
ATOM   2963  C   GLN A 173       7.166 -13.247  26.380  1.00  1.630          C  
ATOM   2964  O   GLN A 173       6.774 -12.071  26.320  1.00  1.600          O  
ATOM   2965  CB  GLN A 173       6.338 -14.532  28.398  1.00  2.420          C  
ATOM   2966  CG  GLN A 173       5.857 -13.296  29.168  1.00  2.420          C  
ATOM   2967  CD  GLN A 173       4.382 -13.006  28.912  1.00  2.420          C  
ATOM   2968  OE1 GLN A 173       3.523 -13.867  29.116  1.00  2.420          O  
ATOM   2969  NE2 GLN A 173       4.091 -11.797  28.437  1.00  2.420          N  
ATOM   2970  H   GLN A 173       6.887 -16.424  26.652  1.00  2.000          H  
ATOM   2971  HA  GLN A 173       5.207 -14.096  26.635  1.00  2.100          H  
ATOM   2972 1HB  GLN A 173       5.751 -15.392  28.716  1.00  2.900          H  
ATOM   2973 2HB  GLN A 173       7.376 -14.719  28.670  1.00  2.900          H  
ATOM   2974 1HG  GLN A 173       5.984 -13.481  30.231  1.00  2.900          H  
ATOM   2975 2HG  GLN A 173       6.438 -12.426  28.869  1.00  2.900          H  
ATOM   2976 1HE2 GLN A 173       3.146 -11.548  28.215  1.00  2.900          H  
ATOM   2977 2HE2 GLN A 173       4.829 -11.140  28.266  1.00  2.900          H  
ATOM   2978  N   LEU A 174       8.412 -13.615  26.047  1.00  1.600          N  
ATOM   2979  CA  LEU A 174       9.396 -12.684  25.537  1.00  1.510          C  
ATOM   2980  C   LEU A 174       9.013 -12.267  24.137  1.00  1.370          C  
ATOM   2981  O   LEU A 174       9.102 -11.090  23.805  1.00  1.320          O  
ATOM   2982  CB  LEU A 174      10.814 -13.287  25.539  1.00  2.150          C  
ATOM   2983  CG  LEU A 174      11.976 -12.381  25.018  1.00  2.150          C  
ATOM   2984  CD1 LEU A 174      12.075 -11.094  25.838  1.00  2.150          C  
ATOM   2985  CD2 LEU A 174      13.286 -13.166  25.099  1.00  2.150          C  
ATOM   2986  H   LEU A 174       8.685 -14.593  26.102  1.00  1.920          H  
ATOM   2987  HA  LEU A 174       9.383 -11.808  26.179  1.00  1.810          H  
ATOM   2988 1HB  LEU A 174      11.054 -13.602  26.550  1.00  2.580          H  
ATOM   2989 2HB  LEU A 174      10.815 -14.169  24.906  1.00  2.580          H  
ATOM   2990  HG  LEU A 174      11.786 -12.113  23.982  1.00  2.580          H  
ATOM   2991 1HD1 LEU A 174      12.894 -10.482  25.448  1.00  2.580          H  
ATOM   2992 2HD1 LEU A 174      11.156 -10.522  25.764  1.00  2.580          H  
ATOM   2993 3HD1 LEU A 174      12.269 -11.336  26.880  1.00  2.580          H  
ATOM   2994 1HD2 LEU A 174      14.102 -12.550  24.718  1.00  2.580          H  
ATOM   2995 2HD2 LEU A 174      13.486 -13.438  26.135  1.00  2.580          H  
ATOM   2996 3HD2 LEU A 174      13.207 -14.074  24.503  1.00  2.580          H  
ATOM   2997  N   ILE A 175       8.553 -13.199  23.292  1.00  1.330          N  
ATOM   2998  CA  ILE A 175       8.257 -12.725  21.936  1.00  1.240          C  
ATOM   2999  C   ILE A 175       7.175 -11.670  21.981  1.00  1.190          C  
ATOM   3000  O   ILE A 175       7.226 -10.713  21.207  1.00  1.120          O  
ATOM   3001  CB  ILE A 175       7.859 -13.833  20.894  1.00  1.770          C  
ATOM   3002  CG1 ILE A 175       7.930 -13.264  19.456  1.00  1.770          C  
ATOM   3003  CG2 ILE A 175       6.413 -14.330  21.047  1.00  1.770          C  
ATOM   3004  CD1 ILE A 175       9.277 -12.855  18.995  1.00  1.770          C  
ATOM   3005  H   ILE A 175       8.519 -14.174  23.606  1.00  1.600          H  
ATOM   3006  HA  ILE A 175       9.145 -12.234  21.586  1.00  1.490          H  
ATOM   3007  HB  ILE A 175       8.542 -14.674  20.992  1.00  2.130          H  
ATOM   3008 1HG1 ILE A 175       7.560 -14.021  18.766  1.00  2.130          H  
ATOM   3009 2HG1 ILE A 175       7.281 -12.410  19.393  1.00  2.130          H  
ATOM   3010 1HG2 ILE A 175       6.216 -15.090  20.292  1.00  2.130          H  
ATOM   3011 2HG2 ILE A 175       6.268 -14.746  21.993  1.00  2.130          H  
ATOM   3012 3HG2 ILE A 175       5.705 -13.513  20.906  1.00  2.130          H  
ATOM   3013 1HD1 ILE A 175       9.200 -12.491  18.025  1.00  2.130          H  
ATOM   3014 2HD1 ILE A 175       9.699 -12.076  19.600  1.00  2.130          H  
ATOM   3015 3HD1 ILE A 175       9.912 -13.708  19.011  1.00  2.130          H  
ATOM   3016  N   SER A 176       6.230 -11.806  22.913  1.00  1.270          N  
ATOM   3017  CA  SER A 176       5.207 -10.793  23.041  1.00  1.280          C  
ATOM   3018  C   SER A 176       5.872  -9.449  23.346  1.00  1.220          C  
ATOM   3019  O   SER A 176       5.634  -8.464  22.639  1.00  1.170          O  
ATOM   3020  CB  SER A 176       4.234 -11.169  24.143  1.00  1.790          C  
ATOM   3021  OG  SER A 176       3.236 -10.200  24.292  1.00  1.790          O  
ATOM   3022  H   SER A 176       6.210 -12.654  23.490  1.00  1.520          H  
ATOM   3023  HA  SER A 176       4.668 -10.713  22.096  1.00  1.540          H  
ATOM   3024 1HB  SER A 176       3.785 -12.135  23.917  1.00  2.150          H  
ATOM   3025 2HB  SER A 176       4.773 -11.277  25.078  1.00  2.150          H  
ATOM   3026  HG  SER A 176       2.714 -10.470  25.053  1.00  2.150          H  
ATOM   3027  N   LYS A 177       6.768  -9.422  24.350  1.00  1.260          N  
ATOM   3028  CA  LYS A 177       7.453  -8.177  24.717  1.00  1.240          C  
ATOM   3029  C   LYS A 177       8.327  -7.597  23.591  1.00  1.140          C  
ATOM   3030  O   LYS A 177       8.357  -6.378  23.395  1.00  1.110          O  
ATOM   3031  CB  LYS A 177       8.324  -8.396  25.957  1.00  1.740          C  
ATOM   3032  CG  LYS A 177       7.546  -8.601  27.256  1.00  1.740          C  
ATOM   3033  CD  LYS A 177       8.491  -8.820  28.447  1.00  1.740          C  
ATOM   3034  CE  LYS A 177       7.717  -9.024  29.752  1.00  1.740          C  
ATOM   3035  NZ  LYS A 177       8.630  -9.229  30.922  1.00  1.740          N  
ATOM   3036  H   LYS A 177       6.923 -10.281  24.890  1.00  1.510          H  
ATOM   3037  HA  LYS A 177       6.690  -7.436  24.959  1.00  1.490          H  
ATOM   3038 1HB  LYS A 177       8.952  -9.271  25.799  1.00  2.090          H  
ATOM   3039 2HB  LYS A 177       8.984  -7.540  26.087  1.00  2.090          H  
ATOM   3040 1HG  LYS A 177       6.918  -7.727  27.441  1.00  2.090          H  
ATOM   3041 2HG  LYS A 177       6.898  -9.472  27.146  1.00  2.090          H  
ATOM   3042 1HD  LYS A 177       9.099  -9.708  28.258  1.00  2.090          H  
ATOM   3043 2HD  LYS A 177       9.154  -7.962  28.554  1.00  2.090          H  
ATOM   3044 1HE  LYS A 177       7.094  -8.150  29.937  1.00  2.090          H  
ATOM   3045 2HE  LYS A 177       7.073  -9.900  29.648  1.00  2.090          H  
ATOM   3046 1HZ  LYS A 177       8.081  -9.360  31.762  1.00  2.090          H  
ATOM   3047 2HZ  LYS A 177       9.205 -10.045  30.769  1.00  2.090          H  
ATOM   3048 3HZ  LYS A 177       9.222  -8.418  31.035  1.00  2.090          H  
ATOM   3049  N   GLU A 178       9.041  -8.457  22.862  1.00  1.110          N  
ATOM   3050  CA  GLU A 178       9.927  -8.014  21.784  1.00  1.050          C  
ATOM   3051  C   GLU A 178       9.135  -7.392  20.639  1.00  0.950          C  
ATOM   3052  O   GLU A 178       9.539  -6.366  20.072  1.00  0.920          O  
ATOM   3053  CB  GLU A 178      10.774  -9.191  21.303  1.00  1.490          C  
ATOM   3054  CG  GLU A 178      11.834  -9.642  22.320  1.00  1.490          C  
ATOM   3055  CD  GLU A 178      12.978  -8.667  22.485  1.00  1.490          C  
ATOM   3056  OE1 GLU A 178      13.737  -8.526  21.557  1.00  1.490          O  
ATOM   3057  OE2 GLU A 178      13.063  -8.013  23.502  1.00  1.490          O  
ATOM   3058  H   GLU A 178       8.987  -9.448  23.098  1.00  1.330          H  
ATOM   3059  HA  GLU A 178      10.597  -7.254  22.185  1.00  1.260          H  
ATOM   3060 1HB  GLU A 178      10.125 -10.039  21.092  1.00  1.790          H  
ATOM   3061 2HB  GLU A 178      11.265  -8.928  20.393  1.00  1.790          H  
ATOM   3062 1HG  GLU A 178      11.345  -9.757  23.281  1.00  1.790          H  
ATOM   3063 2HG  GLU A 178      12.221 -10.609  22.026  1.00  1.790          H  
ATOM   3064  N   LEU A 179       7.984  -7.983  20.318  1.00  0.930          N  
ATOM   3065  CA  LEU A 179       7.135  -7.411  19.295  1.00  0.860          C  
ATOM   3066  C   LEU A 179       6.542  -6.099  19.816  1.00  0.850          C  
ATOM   3067  O   LEU A 179       6.421  -5.146  19.048  1.00  0.800          O  
ATOM   3068  CB  LEU A 179       6.087  -8.426  18.837  1.00  1.230          C  
ATOM   3069  CG  LEU A 179       6.673  -9.672  18.032  1.00  1.230          C  
ATOM   3070  CD1 LEU A 179       5.562 -10.703  17.825  1.00  1.230          C  
ATOM   3071  CD2 LEU A 179       7.264  -9.228  16.646  1.00  1.230          C  
ATOM   3072  H   LEU A 179       7.732  -8.868  20.770  1.00  1.120          H  
ATOM   3073  HA  LEU A 179       7.754  -7.157  18.444  1.00  1.030          H  
ATOM   3074 1HB  LEU A 179       5.580  -8.813  19.728  1.00  1.480          H  
ATOM   3075 2HB  LEU A 179       5.352  -7.922  18.210  1.00  1.480          H  
ATOM   3076  HG  LEU A 179       7.463 -10.136  18.623  1.00  1.480          H  
ATOM   3077 1HD1 LEU A 179       5.961 -11.568  17.297  1.00  1.480          H  
ATOM   3078 2HD1 LEU A 179       5.175 -11.021  18.798  1.00  1.480          H  
ATOM   3079 3HD1 LEU A 179       4.753 -10.265  17.242  1.00  1.480          H  
ATOM   3080 1HD2 LEU A 179       7.653 -10.100  16.128  1.00  1.480          H  
ATOM   3081 2HD2 LEU A 179       6.479  -8.770  16.043  1.00  1.480          H  
ATOM   3082 3HD2 LEU A 179       8.070  -8.519  16.775  1.00  1.480          H  
ATOM   3083  N   GLU A 180       6.208  -6.006  21.119  1.00  0.930          N  
ATOM   3084  CA  GLU A 180       5.730  -4.724  21.632  1.00  0.970          C  
ATOM   3085  C   GLU A 180       6.816  -3.656  21.479  1.00  1.000          C  
ATOM   3086  O   GLU A 180       6.518  -2.536  21.072  1.00  0.990          O  
ATOM   3087  CB  GLU A 180       5.297  -4.788  23.100  1.00  1.340          C  
ATOM   3088  CG  GLU A 180       4.003  -5.532  23.372  1.00  1.340          C  
ATOM   3089  CD  GLU A 180       3.681  -5.586  24.844  1.00  1.340          C  
ATOM   3090  OE1 GLU A 180       4.518  -5.197  25.627  1.00  1.340          O  
ATOM   3091  OE2 GLU A 180       2.597  -5.997  25.186  1.00  1.340          O  
ATOM   3092  H   GLU A 180       6.243  -6.831  21.729  1.00  1.120          H  
ATOM   3093  HA  GLU A 180       4.866  -4.422  21.052  1.00  1.160          H  
ATOM   3094 1HB  GLU A 180       6.077  -5.268  23.679  1.00  1.610          H  
ATOM   3095 2HB  GLU A 180       5.187  -3.774  23.484  1.00  1.610          H  
ATOM   3096 1HG  GLU A 180       3.191  -5.029  22.849  1.00  1.610          H  
ATOM   3097 2HG  GLU A 180       4.078  -6.539  22.980  1.00  1.610          H  
ATOM   3098  N   ASN A 181       8.092  -4.006  21.715  1.00  1.070          N  
ATOM   3099  CA  ASN A 181       9.151  -3.009  21.552  1.00  1.160          C  
ATOM   3100  C   ASN A 181       9.177  -2.507  20.107  1.00  1.030          C  
ATOM   3101  O   ASN A 181       9.289  -1.298  19.875  1.00  1.100          O  
ATOM   3102  CB  ASN A 181      10.511  -3.583  21.910  1.00  1.590          C  
ATOM   3103  CG  ASN A 181      10.708  -3.823  23.388  1.00  1.590          C  
ATOM   3104  OD1 ASN A 181       9.998  -3.289  24.249  1.00  1.590          O  
ATOM   3105  ND2 ASN A 181      11.685  -4.633  23.698  1.00  1.590          N  
ATOM   3106  H   ASN A 181       8.289  -4.934  22.104  1.00  1.280          H  
ATOM   3107  HA  ASN A 181       8.934  -2.157  22.198  1.00  1.390          H  
ATOM   3108 1HB  ASN A 181      10.652  -4.525  21.390  1.00  1.910          H  
ATOM   3109 2HB  ASN A 181      11.290  -2.902  21.561  1.00  1.910          H  
ATOM   3110 1HD2 ASN A 181      11.876  -4.850  24.654  1.00  1.910          H  
ATOM   3111 2HD2 ASN A 181      12.246  -5.045  22.976  1.00  1.910          H  
ATOM   3112  N   LEU A 182       8.985  -3.425  19.146  1.00  0.910          N  
ATOM   3113  CA  LEU A 182       8.956  -3.084  17.724  1.00  0.850          C  
ATOM   3114  C   LEU A 182       7.798  -2.108  17.478  1.00  0.750          C  
ATOM   3115  O   LEU A 182       7.963  -1.107  16.778  1.00  0.820          O  
ATOM   3116  CB  LEU A 182       8.716  -4.359  16.894  1.00  1.210          C  
ATOM   3117  CG  LEU A 182       8.722  -4.291  15.356  1.00  1.210          C  
ATOM   3118  CD1 LEU A 182      10.105  -3.925  14.849  1.00  1.210          C  
ATOM   3119  CD2 LEU A 182       8.296  -5.626  14.833  1.00  1.210          C  
ATOM   3120  H   LEU A 182       8.949  -4.413  19.430  1.00  1.090          H  
ATOM   3121  HA  LEU A 182       9.897  -2.609  17.458  1.00  1.020          H  
ATOM   3122 1HB  LEU A 182       9.440  -5.104  17.206  1.00  1.460          H  
ATOM   3123 2HB  LEU A 182       7.742  -4.730  17.151  1.00  1.460          H  
ATOM   3124  HG  LEU A 182       8.022  -3.527  15.010  1.00  1.460          H  
ATOM   3125 1HD1 LEU A 182      10.101  -3.914  13.774  1.00  1.460          H  
ATOM   3126 2HD1 LEU A 182      10.409  -2.949  15.222  1.00  1.460          H  
ATOM   3127 3HD1 LEU A 182      10.804  -4.678  15.182  1.00  1.460          H  
ATOM   3128 1HD2 LEU A 182       8.284  -5.605  13.745  1.00  1.460          H  
ATOM   3129 2HD2 LEU A 182       8.995  -6.380  15.185  1.00  1.460          H  
ATOM   3130 3HD2 LEU A 182       7.300  -5.855  15.202  1.00  1.460          H  
ATOM   3131  N   LEU A 183       6.629  -2.420  18.054  1.00  0.700          N  
ATOM   3132  CA  LEU A 183       5.418  -1.613  17.934  1.00  0.800          C  
ATOM   3133  C   LEU A 183       5.567  -0.227  18.560  1.00  0.870          C  
ATOM   3134  O   LEU A 183       5.061   0.750  18.000  1.00  0.930          O  
ATOM   3135  CB  LEU A 183       4.244  -2.410  18.497  1.00  1.080          C  
ATOM   3136  CG  LEU A 183       3.841  -3.659  17.617  1.00  1.080          C  
ATOM   3137  CD1 LEU A 183       2.930  -4.559  18.391  1.00  1.080          C  
ATOM   3138  CD2 LEU A 183       3.093  -3.200  16.344  1.00  1.080          C  
ATOM   3139  H   LEU A 183       6.580  -3.302  18.575  1.00  0.840          H  
ATOM   3140  HA  LEU A 183       5.224  -1.455  16.895  1.00  0.960          H  
ATOM   3141 1HB  LEU A 183       4.508  -2.753  19.484  1.00  1.300          H  
ATOM   3142 2HB  LEU A 183       3.381  -1.753  18.580  1.00  1.300          H  
ATOM   3143  HG  LEU A 183       4.738  -4.215  17.345  1.00  1.300          H  
ATOM   3144 1HD1 LEU A 183       2.683  -5.413  17.771  1.00  1.300          H  
ATOM   3145 2HD1 LEU A 183       3.429  -4.909  19.286  1.00  1.300          H  
ATOM   3146 3HD1 LEU A 183       2.025  -4.022  18.666  1.00  1.300          H  
ATOM   3147 1HD2 LEU A 183       2.820  -4.071  15.762  1.00  1.300          H  
ATOM   3148 2HD2 LEU A 183       2.196  -2.661  16.640  1.00  1.300          H  
ATOM   3149 3HD2 LEU A 183       3.702  -2.558  15.738  1.00  1.300          H  
ATOM   3150  N   ASP A 184       6.268  -0.113  19.690  1.00  0.980          N  
ATOM   3151  CA  ASP A 184       6.501   1.212  20.251  1.00  1.220          C  
ATOM   3152  C   ASP A 184       7.446   1.985  19.334  1.00  1.250          C  
ATOM   3153  O   ASP A 184       7.241   3.178  19.097  1.00  1.410          O  
ATOM   3154  CB  ASP A 184       7.081   1.154  21.662  1.00  1.610          C  
ATOM   3155  CG  ASP A 184       6.073   0.734  22.748  1.00  1.610          C  
ATOM   3156  OD1 ASP A 184       4.885   0.726  22.506  1.00  1.610          O  
ATOM   3157  OD2 ASP A 184       6.518   0.463  23.834  1.00  1.610          O  
ATOM   3158  H   ASP A 184       6.585  -0.957  20.171  1.00  1.180          H  
ATOM   3159  HA  ASP A 184       5.552   1.743  20.298  1.00  1.460          H  
ATOM   3160 1HB  ASP A 184       7.906   0.435  21.667  1.00  1.930          H  
ATOM   3161 2HB  ASP A 184       7.493   2.125  21.925  1.00  1.930          H  
ATOM   3162  N   TYR A 185       8.457   1.306  18.770  1.00  1.180          N  
ATOM   3163  CA  TYR A 185       9.364   1.984  17.855  1.00  1.320          C  
ATOM   3164  C   TYR A 185       8.544   2.494  16.668  1.00  1.230          C  
ATOM   3165  O   TYR A 185       8.698   3.634  16.236  1.00  1.400          O  
ATOM   3166  CB  TYR A 185      10.468   1.046  17.353  1.00  1.790          C  
ATOM   3167  CG  TYR A 185      11.515   0.576  18.322  1.00  1.790          C  
ATOM   3168  CD1 TYR A 185      11.729   1.182  19.554  1.00  1.790          C  
ATOM   3169  CD2 TYR A 185      12.311  -0.494  17.929  1.00  1.790          C  
ATOM   3170  CE1 TYR A 185      12.722   0.703  20.381  1.00  1.790          C  
ATOM   3171  CE2 TYR A 185      13.297  -0.961  18.754  1.00  1.790          C  
ATOM   3172  CZ  TYR A 185      13.505  -0.373  19.975  1.00  1.790          C  
ATOM   3173  OH  TYR A 185      14.499  -0.843  20.804  1.00  1.790          O  
ATOM   3174  H   TYR A 185       8.626   0.326  19.026  1.00  1.420          H  
ATOM   3175  HA  TYR A 185       9.804   2.846  18.345  1.00  1.580          H  
ATOM   3176 1HB  TYR A 185      10.005   0.164  16.950  1.00  2.150          H  
ATOM   3177 2HB  TYR A 185      10.984   1.518  16.555  1.00  2.150          H  
ATOM   3178  HD1 TYR A 185      11.125   2.023  19.881  1.00  2.150          H  
ATOM   3179  HD2 TYR A 185      12.151  -0.964  16.956  1.00  2.150          H  
ATOM   3180  HE1 TYR A 185      12.892   1.168  21.350  1.00  2.150          H  
ATOM   3181  HE2 TYR A 185      13.920  -1.797  18.438  1.00  2.150          H  
ATOM   3182  HH  TYR A 185      14.509  -0.331  21.617  1.00  2.150          H  
ATOM   3183  N   LEU A 186       7.608   1.682  16.185  1.00  1.070          N  
ATOM   3184  CA  LEU A 186       6.715   2.083  15.110  1.00  1.150          C  
ATOM   3185  C   LEU A 186       5.874   3.302  15.500  1.00  1.310          C  
ATOM   3186  O   LEU A 186       5.765   4.245  14.729  1.00  1.500          O  
ATOM   3187  CB  LEU A 186       5.846   0.872  14.718  1.00  1.580          C  
ATOM   3188  CG  LEU A 186       6.574  -0.236  13.910  1.00  1.580          C  
ATOM   3189  CD1 LEU A 186       5.833  -1.563  13.923  1.00  1.580          C  
ATOM   3190  CD2 LEU A 186       6.634   0.237  12.488  1.00  1.580          C  
ATOM   3191  H   LEU A 186       7.550   0.729  16.556  1.00  1.280          H  
ATOM   3192  HA  LEU A 186       7.331   2.369  14.262  1.00  1.380          H  
ATOM   3193 1HB  LEU A 186       5.467   0.428  15.610  1.00  1.890          H  
ATOM   3194 2HB  LEU A 186       4.998   1.223  14.131  1.00  1.890          H  
ATOM   3195  HG  LEU A 186       7.544  -0.397  14.297  1.00  1.890          H  
ATOM   3196 1HD1 LEU A 186       6.361  -2.278  13.318  1.00  1.890          H  
ATOM   3197 2HD1 LEU A 186       5.790  -1.938  14.916  1.00  1.890          H  
ATOM   3198 3HD1 LEU A 186       4.855  -1.438  13.557  1.00  1.890          H  
ATOM   3199 1HD2 LEU A 186       7.119  -0.518  11.901  1.00  1.890          H  
ATOM   3200 2HD2 LEU A 186       5.638   0.393  12.116  1.00  1.890          H  
ATOM   3201 3HD2 LEU A 186       7.176   1.166  12.413  1.00  1.890          H  
ATOM   3202  N   LYS A 187       5.335   3.360  16.723  1.00  1.320          N  
ATOM   3203  CA  LYS A 187       4.582   4.559  17.128  1.00  1.560          C  
ATOM   3204  C   LYS A 187       5.401   5.831  16.878  1.00  1.640          C  
ATOM   3205  O   LYS A 187       4.883   6.838  16.345  1.00  1.790          O  
ATOM   3206  CB  LYS A 187       4.212   4.510  18.615  1.00  2.090          C  
ATOM   3207  CG  LYS A 187       3.425   5.733  19.118  1.00  2.090          C  
ATOM   3208  CD  LYS A 187       3.062   5.599  20.598  1.00  2.090          C  
ATOM   3209  CE  LYS A 187       2.340   6.847  21.111  1.00  2.090          C  
ATOM   3210  NZ  LYS A 187       1.978   6.728  22.558  1.00  2.090          N  
ATOM   3211  H   LYS A 187       5.385   2.540  17.334  1.00  1.580          H  
ATOM   3212  HA  LYS A 187       3.672   4.612  16.533  1.00  1.870          H  
ATOM   3213 1HB  LYS A 187       3.635   3.608  18.816  1.00  2.510          H  
ATOM   3214 2HB  LYS A 187       5.121   4.449  19.208  1.00  2.510          H  
ATOM   3215 1HG  LYS A 187       4.037   6.627  19.000  1.00  2.510          H  
ATOM   3216 2HG  LYS A 187       2.517   5.856  18.528  1.00  2.510          H  
ATOM   3217 1HD  LYS A 187       2.422   4.727  20.741  1.00  2.510          H  
ATOM   3218 2HD  LYS A 187       3.976   5.458  21.179  1.00  2.510          H  
ATOM   3219 1HE  LYS A 187       2.989   7.714  20.977  1.00  2.510          H  
ATOM   3220 2HE  LYS A 187       1.430   6.996  20.529  1.00  2.510          H  
ATOM   3221 1HZ  LYS A 187       1.504   7.568  22.861  1.00  2.510          H  
ATOM   3222 2HZ  LYS A 187       1.368   5.933  22.690  1.00  2.510          H  
ATOM   3223 3HZ  LYS A 187       2.816   6.601  23.108  1.00  2.510          H  
ATOM   3224  N   PHE A 188       6.692   5.748  17.212  1.00  1.660          N  
ATOM   3225  CA  PHE A 188       7.626   6.857  17.116  1.00  1.880          C  
ATOM   3226  C   PHE A 188       7.948   7.337  15.708  1.00  2.060          C  
ATOM   3227  O   PHE A 188       8.533   8.414  15.566  1.00  2.250          O  
ATOM   3228  CB  PHE A 188       8.905   6.555  17.889  1.00  2.540          C  
ATOM   3229  CG  PHE A 188       8.706   6.650  19.385  1.00  2.540          C  
ATOM   3230  CD1 PHE A 188       8.804   5.528  20.176  1.00  2.540          C  
ATOM   3231  CD2 PHE A 188       8.388   7.864  20.002  1.00  2.540          C  
ATOM   3232  CE1 PHE A 188       8.603   5.598  21.534  1.00  2.540          C  
ATOM   3233  CE2 PHE A 188       8.187   7.940  21.350  1.00  2.540          C  
ATOM   3234  CZ  PHE A 188       8.294   6.805  22.124  1.00  2.540          C  
ATOM   3235  H   PHE A 188       7.003   4.867  17.649  1.00  1.990          H  
ATOM   3236  HA  PHE A 188       7.176   7.691  17.614  1.00  2.260          H  
ATOM   3237 1HB  PHE A 188       9.225   5.546  17.659  1.00  3.050          H  
ATOM   3238 2HB  PHE A 188       9.705   7.204  17.583  1.00  3.050          H  
ATOM   3239  HD1 PHE A 188       9.046   4.579  19.717  1.00  3.050          H  
ATOM   3240  HD2 PHE A 188       8.291   8.764  19.414  1.00  3.050          H  
ATOM   3241  HE1 PHE A 188       8.686   4.697  22.143  1.00  3.050          H  
ATOM   3242  HE2 PHE A 188       7.940   8.898  21.811  1.00  3.050          H  
ATOM   3243  HZ  PHE A 188       8.134   6.863  23.200  1.00  3.050          H  
ATOM   3244  N   LEU A 189       7.441   6.650  14.668  1.00  2.180          N  
ATOM   3245  CA  LEU A 189       7.644   7.131  13.305  1.00  2.570          C  
ATOM   3246  C   LEU A 189       6.888   8.451  13.162  1.00  2.670          C  
ATOM   3247  O   LEU A 189       7.276   9.307  12.364  1.00  3.060          O  
ATOM   3248  CB  LEU A 189       7.201   6.064  12.250  1.00  3.440          C  
ATOM   3249  CG  LEU A 189       5.651   5.711  12.065  1.00  3.440          C  
ATOM   3250  CD1 LEU A 189       4.984   6.630  11.030  1.00  3.440          C  
ATOM   3251  CD2 LEU A 189       5.528   4.225  11.622  1.00  3.440          C  
ATOM   3252  H   LEU A 189       6.937   5.773  14.828  1.00  2.620          H  
ATOM   3253  HA  LEU A 189       8.701   7.334  13.156  1.00  3.080          H  
ATOM   3254 1HB  LEU A 189       7.581   6.372  11.281  1.00  4.130          H  
ATOM   3255 2HB  LEU A 189       7.691   5.128  12.517  1.00  4.130          H  
ATOM   3256  HG  LEU A 189       5.135   5.855  13.012  1.00  4.130          H  
ATOM   3257 1HD1 LEU A 189       3.934   6.363  10.934  1.00  4.130          H  
ATOM   3258 2HD1 LEU A 189       5.049   7.662  11.335  1.00  4.130          H  
ATOM   3259 3HD1 LEU A 189       5.478   6.499  10.070  1.00  4.130          H  
ATOM   3260 1HD2 LEU A 189       4.476   3.961  11.513  1.00  4.130          H  
ATOM   3261 2HD2 LEU A 189       6.026   4.084  10.691  1.00  4.130          H  
ATOM   3262 3HD2 LEU A 189       5.981   3.577  12.363  1.00  4.130          H  
ATOM   3263  N   GLN A 190       5.817   8.639  13.950  1.00  2.500          N  
ATOM   3264  CA  GLN A 190       5.097   9.900  13.946  1.00  2.790          C  
ATOM   3265  C   GLN A 190       5.327  10.665  15.257  1.00  2.890          C  
ATOM   3266  O   GLN A 190       5.461  11.887  15.247  1.00  3.250          O  
ATOM   3267  CB  GLN A 190       3.600   9.682  13.728  1.00  3.790          C  
ATOM   3268  CG  GLN A 190       2.779  10.977  13.643  1.00  3.790          C  
ATOM   3269  CD  GLN A 190       3.128  11.851  12.448  1.00  3.790          C  
ATOM   3270  OE1 GLN A 190       3.117  11.400  11.303  1.00  3.790          O  
ATOM   3271  NE2 GLN A 190       3.440  13.115  12.713  1.00  3.790          N  
ATOM   3272  H   GLN A 190       5.499   7.900  14.582  1.00  3.000          H  
ATOM   3273  HA  GLN A 190       5.481  10.516  13.133  1.00  3.350          H  
ATOM   3274 1HB  GLN A 190       3.448   9.118  12.810  1.00  4.550          H  
ATOM   3275 2HB  GLN A 190       3.203   9.086  14.549  1.00  4.550          H  
ATOM   3276 1HG  GLN A 190       1.729  10.707  13.557  1.00  4.550          H  
ATOM   3277 2HG  GLN A 190       2.930  11.566  14.547  1.00  4.550          H  
ATOM   3278 1HE2 GLN A 190       3.676  13.743  11.969  1.00  4.550          H  
ATOM   3279 2HE2 GLN A 190       3.446  13.441  13.664  1.00  4.550          H  
ATOM   3280  N   ALA A 191       5.315   9.947  16.394  1.00  2.700          N  
ATOM   3281  CA  ALA A 191       5.460  10.576  17.716  1.00  2.920          C  
ATOM   3282  C   ALA A 191       6.821  11.262  18.003  1.00  2.880          C  
ATOM   3283  O   ALA A 191       6.864  12.174  18.833  1.00  3.220          O  
ATOM   3284  CB  ALA A 191       5.167   9.559  18.821  1.00  4.000          C  
ATOM   3285  H   ALA A 191       5.167   8.936  16.350  1.00  3.240          H  
ATOM   3286  HA  ALA A 191       4.699  11.353  17.774  1.00  3.500          H  
ATOM   3287 1HB  ALA A 191       5.197  10.064  19.785  1.00  4.800          H  
ATOM   3288 2HB  ALA A 191       4.174   9.139  18.660  1.00  4.800          H  
ATOM   3289 3HB  ALA A 191       5.871   8.780  18.826  1.00  4.800          H  
ATOM   3290  N   ASN A 192       7.942  10.805  17.429  1.00  2.710          N  
ATOM   3291  CA  ASN A 192       9.251  11.379  17.761  1.00  2.670          C  
ATOM   3292  C   ASN A 192       9.664  12.526  16.821  1.00  2.520          C  
ATOM   3293  O   ASN A 192       8.978  12.855  15.856  1.00  2.940          O  
ATOM   3294  CB  ASN A 192      10.301  10.269  17.750  1.00  3.750          C  
ATOM   3295  CG  ASN A 192      11.494  10.463  18.687  1.00  3.750          C  
ATOM   3296  OD1 ASN A 192      11.871  11.596  19.006  1.00  3.750          O  
ATOM   3297  ND2 ASN A 192      12.091   9.381  19.120  1.00  3.750          N  
ATOM   3298  H   ASN A 192       7.932  10.046  16.736  1.00  3.250          H  
ATOM   3299  HA  ASN A 192       9.190  11.798  18.769  1.00  3.200          H  
ATOM   3300 1HB  ASN A 192       9.832   9.356  17.991  1.00  4.500          H  
ATOM   3301 2HB  ASN A 192      10.677  10.157  16.732  1.00  4.500          H  
ATOM   3302 1HD2 ASN A 192      12.879   9.458  19.734  1.00  4.500          H  
ATOM   3303 2HD2 ASN A 192      11.776   8.476  18.833  1.00  4.500          H  
ATOM   3304  N   ASN A 193      10.837  13.106  17.095  1.00  2.350          N  
ATOM   3305  CA  ASN A 193      11.443  14.155  16.277  1.00  2.520          C  
ATOM   3306  C   ASN A 193      12.536  13.565  15.380  1.00  2.210          C  
ATOM   3307  O   ASN A 193      13.368  14.286  14.823  1.00  2.410          O  
ATOM   3308  CB  ASN A 193      12.014  15.251  17.157  1.00  3.460          C  
ATOM   3309  CG  ASN A 193      10.954  16.033  17.882  1.00  3.460          C  
ATOM   3310  OD1 ASN A 193       9.890  16.336  17.332  1.00  3.460          O  
ATOM   3311  ND2 ASN A 193      11.230  16.374  19.117  1.00  3.460          N  
ATOM   3312  H   ASN A 193      11.329  12.800  17.925  1.00  2.820          H  
ATOM   3313  HA  ASN A 193      10.679  14.581  15.626  1.00  3.020          H  
ATOM   3314 1HB  ASN A 193      12.687  14.807  17.892  1.00  4.150          H  
ATOM   3315 2HB  ASN A 193      12.601  15.937  16.549  1.00  4.150          H  
ATOM   3316 1HD2 ASN A 193      10.566  16.899  19.651  1.00  4.150          H  
ATOM   3317 2HD2 ASN A 193      12.105  16.114  19.527  1.00  4.150          H  
ATOM   3318  N   LEU A 194      12.540  12.242  15.288  1.00  1.850          N  
ATOM   3319  CA  LEU A 194      13.485  11.466  14.509  1.00  1.680          C  
ATOM   3320  C   LEU A 194      13.012  11.331  13.075  1.00  1.570          C  
ATOM   3321  O   LEU A 194      11.850  11.019  12.823  1.00  1.810          O  
ATOM   3322  CB  LEU A 194      13.620  10.053  15.120  1.00  2.420          C  
ATOM   3323  CG  LEU A 194      14.571   9.030  14.392  1.00  2.420          C  
ATOM   3324  CD1 LEU A 194      16.022   9.475  14.506  1.00  2.420          C  
ATOM   3325  CD2 LEU A 194      14.373   7.644  14.988  1.00  2.420          C  
ATOM   3326  H   LEU A 194      11.815  11.741  15.777  1.00  2.220          H  
ATOM   3327  HA  LEU A 194      14.445  11.978  14.520  1.00  2.020          H  
ATOM   3328 1HB  LEU A 194      13.971  10.156  16.143  1.00  2.900          H  
ATOM   3329 2HB  LEU A 194      12.626   9.603  15.148  1.00  2.900          H  
ATOM   3330  HG  LEU A 194      14.313   8.985  13.344  1.00  2.900          H  
ATOM   3331 1HD1 LEU A 194      16.661   8.761  13.994  1.00  2.900          H  
ATOM   3332 2HD1 LEU A 194      16.154  10.453  14.056  1.00  2.900          H  
ATOM   3333 3HD1 LEU A 194      16.304   9.521  15.556  1.00  2.900          H  
ATOM   3334 1HD2 LEU A 194      15.009   6.924  14.470  1.00  2.900          H  
ATOM   3335 2HD2 LEU A 194      14.625   7.657  16.046  1.00  2.900          H  
ATOM   3336 3HD2 LEU A 194      13.337   7.359  14.869  1.00  2.900          H  
ATOM   3337  N   CYS A 195      13.917  11.498  12.124  1.00  1.480          N  
ATOM   3338  CA  CYS A 195      13.535  11.312  10.741  1.00  1.390          C  
ATOM   3339  C   CYS A 195      12.868   9.961  10.548  1.00  1.270          C  
ATOM   3340  O   CYS A 195      13.359   8.936  11.035  1.00  1.340          O  
ATOM   3341  CB  CYS A 195      14.719  11.401   9.787  1.00  1.980          C  
ATOM   3342  SG  CYS A 195      14.200  11.170   8.089  1.00  1.980          S  
ATOM   3343  H   CYS A 195      14.856  11.786  12.360  1.00  1.780          H  
ATOM   3344  HA  CYS A 195      12.823  12.094  10.475  1.00  1.670          H  
ATOM   3345 1HB  CYS A 195      15.194  12.380   9.864  1.00  2.380          H  
ATOM   3346 2HB  CYS A 195      15.465  10.643  10.031  1.00  2.380          H  
ATOM   3347  HG  CYS A 195      15.387  11.427   7.472  1.00  2.380          H  
ATOM   3348  N   THR A 196      11.768   9.963   9.799  1.00  1.300          N  
ATOM   3349  CA  THR A 196      11.006   8.754   9.552  1.00  1.180          C  
ATOM   3350  C   THR A 196      11.823   7.673   8.858  1.00  0.970          C  
ATOM   3351  O   THR A 196      11.581   6.482   9.071  1.00  0.870          O  
ATOM   3352  CB  THR A 196       9.737   9.058   8.734  1.00  1.700          C  
ATOM   3353  OG1 THR A 196       8.910   7.900   8.743  1.00  1.700          O  
ATOM   3354  CG2 THR A 196      10.074   9.419   7.287  1.00  1.700          C  
ATOM   3355  H   THR A 196      11.435  10.842   9.434  1.00  1.560          H  
ATOM   3356  HA  THR A 196      10.685   8.362  10.517  1.00  1.420          H  
ATOM   3357  HB  THR A 196       9.208   9.886   9.197  1.00  2.040          H  
ATOM   3358  HG1 THR A 196       8.466   7.839   9.594  1.00  2.040          H  
ATOM   3359 1HG2 THR A 196       9.168   9.623   6.745  1.00  2.040          H  
ATOM   3360 2HG2 THR A 196      10.710  10.302   7.266  1.00  2.040          H  
ATOM   3361 3HG2 THR A 196      10.573   8.601   6.802  1.00  2.040          H  
ATOM   3362  N   TYR A 197      12.803   8.053   8.040  1.00  1.010          N  
ATOM   3363  CA  TYR A 197      13.585   7.052   7.349  1.00  0.970          C  
ATOM   3364  C   TYR A 197      14.535   6.390   8.334  1.00  0.820          C  
ATOM   3365  O   TYR A 197      14.674   5.166   8.336  1.00  0.770          O  
ATOM   3366  CB  TYR A 197      14.251   7.698   6.140  1.00  1.370          C  
ATOM   3367  CG  TYR A 197      13.168   8.136   5.207  1.00  1.370          C  
ATOM   3368  CD1 TYR A 197      12.943   9.482   4.995  1.00  1.370          C  
ATOM   3369  CD2 TYR A 197      12.325   7.191   4.629  1.00  1.370          C  
ATOM   3370  CE1 TYR A 197      11.886   9.884   4.224  1.00  1.370          C  
ATOM   3371  CE2 TYR A 197      11.267   7.600   3.860  1.00  1.370          C  
ATOM   3372  CZ  TYR A 197      11.042   8.944   3.665  1.00  1.370          C  
ATOM   3373  OH  TYR A 197       9.974   9.360   2.913  1.00  1.370          O  
ATOM   3374  H   TYR A 197      12.974   9.035   7.859  1.00  1.210          H  
ATOM   3375  HA  TYR A 197      12.911   6.280   6.990  1.00  1.160          H  
ATOM   3376 1HB  TYR A 197      14.833   8.567   6.442  1.00  1.650          H  
ATOM   3377 2HB  TYR A 197      14.896   7.011   5.634  1.00  1.650          H  
ATOM   3378  HD1 TYR A 197      13.590  10.227   5.445  1.00  1.650          H  
ATOM   3379  HD2 TYR A 197      12.488   6.126   4.797  1.00  1.650          H  
ATOM   3380  HE1 TYR A 197      11.703  10.937   4.068  1.00  1.650          H  
ATOM   3381  HE2 TYR A 197      10.596   6.867   3.416  1.00  1.650          H  
ATOM   3382  HH  TYR A 197       9.489   8.593   2.600  1.00  1.650          H  
ATOM   3383  N   SER A 198      15.102   7.157   9.265  1.00  0.840          N  
ATOM   3384  CA  SER A 198      15.967   6.542  10.260  1.00  0.820          C  
ATOM   3385  C   SER A 198      15.156   5.549  11.078  1.00  0.730          C  
ATOM   3386  O   SER A 198      15.625   4.443  11.385  1.00  0.710          O  
ATOM   3387  CB  SER A 198      16.566   7.576  11.195  1.00  1.160          C  
ATOM   3388  OG  SER A 198      17.448   8.422  10.532  1.00  1.160          O  
ATOM   3389  H   SER A 198      14.983   8.162   9.249  1.00  1.010          H  
ATOM   3390  HA  SER A 198      16.757   6.008   9.747  1.00  0.980          H  
ATOM   3391 1HB  SER A 198      15.764   8.163  11.629  1.00  1.390          H  
ATOM   3392 2HB  SER A 198      17.079   7.072  12.012  1.00  1.390          H  
ATOM   3393  HG  SER A 198      17.838   8.984  11.206  1.00  1.390          H  
ATOM   3394  N   GLN A 199      13.913   5.934  11.411  1.00  0.770          N  
ATOM   3395  CA  GLN A 199      13.049   5.051  12.179  1.00  0.770          C  
ATOM   3396  C   GLN A 199      12.740   3.787  11.377  1.00  0.650          C  
ATOM   3397  O   GLN A 199      12.784   2.690  11.927  1.00  0.640          O  
ATOM   3398  CB  GLN A 199      11.713   5.725  12.522  1.00  1.080          C  
ATOM   3399  CG  GLN A 199      10.820   4.918  13.488  1.00  1.080          C  
ATOM   3400  CD  GLN A 199      11.354   4.856  14.890  1.00  1.080          C  
ATOM   3401  OE1 GLN A 199      11.455   5.886  15.557  1.00  1.080          O  
ATOM   3402  NE2 GLN A 199      11.710   3.692  15.349  1.00  1.080          N  
ATOM   3403  H   GLN A 199      13.600   6.878  11.153  1.00  0.920          H  
ATOM   3404  HA  GLN A 199      13.565   4.768  13.096  1.00  0.920          H  
ATOM   3405 1HB  GLN A 199      11.900   6.709  12.957  1.00  1.290          H  
ATOM   3406 2HB  GLN A 199      11.146   5.885  11.607  1.00  1.290          H  
ATOM   3407 1HG  GLN A 199       9.857   5.372  13.546  1.00  1.290          H  
ATOM   3408 2HG  GLN A 199      10.716   3.898  13.126  1.00  1.290          H  
ATOM   3409 1HE2 GLN A 199      12.055   3.631  16.287  1.00  1.290          H  
ATOM   3410 2HE2 GLN A 199      11.613   2.878  14.775  1.00  1.290          H  
ATOM   3411  N   THR A 200      12.471   3.940  10.073  1.00  0.610          N  
ATOM   3412  CA  THR A 200      12.128   2.835   9.178  1.00  0.540          C  
ATOM   3413  C   THR A 200      13.238   1.802   9.102  1.00  0.500          C  
ATOM   3414  O   THR A 200      12.991   0.588   9.157  1.00  0.480          O  
ATOM   3415  CB  THR A 200      11.851   3.359   7.743  1.00  0.780          C  
ATOM   3416  OG1 THR A 200      10.742   4.261   7.760  1.00  0.780          O  
ATOM   3417  CG2 THR A 200      11.527   2.202   6.808  1.00  0.780          C  
ATOM   3418  H   THR A 200      12.419   4.887   9.695  1.00  0.730          H  
ATOM   3419  HA  THR A 200      11.235   2.349   9.559  1.00  0.650          H  
ATOM   3420  HB  THR A 200      12.723   3.877   7.369  1.00  0.940          H  
ATOM   3421  HG1 THR A 200      10.989   5.092   8.217  1.00  0.940          H  
ATOM   3422 1HG2 THR A 200      11.331   2.585   5.809  1.00  0.940          H  
ATOM   3423 2HG2 THR A 200      12.363   1.513   6.761  1.00  0.940          H  
ATOM   3424 3HG2 THR A 200      10.656   1.675   7.162  1.00  0.940          H  
ATOM   3425  N   TYR A 201      14.465   2.283   8.956  1.00  0.540          N  
ATOM   3426  CA  TYR A 201      15.620   1.420   8.835  1.00  0.590          C  
ATOM   3427  C   TYR A 201      15.824   0.679  10.166  1.00  0.600          C  
ATOM   3428  O   TYR A 201      16.111  -0.525  10.169  1.00  0.630          O  
ATOM   3429  CB  TYR A 201      16.800   2.270   8.382  1.00  0.810          C  
ATOM   3430  CG  TYR A 201      16.478   3.023   7.035  1.00  0.810          C  
ATOM   3431  CD1 TYR A 201      17.127   4.206   6.739  1.00  0.810          C  
ATOM   3432  CD2 TYR A 201      15.473   2.576   6.146  1.00  0.810          C  
ATOM   3433  CE1 TYR A 201      16.795   4.915   5.628  1.00  0.810          C  
ATOM   3434  CE2 TYR A 201      15.161   3.313   5.031  1.00  0.810          C  
ATOM   3435  CZ  TYR A 201      15.818   4.472   4.769  1.00  0.810          C  
ATOM   3436  OH  TYR A 201      15.486   5.225   3.649  1.00  0.810          O  
ATOM   3437  H   TYR A 201      14.579   3.300   8.874  1.00  0.650          H  
ATOM   3438  HA  TYR A 201      15.426   0.652   8.090  1.00  0.710          H  
ATOM   3439 1HB  TYR A 201      17.013   3.014   9.142  1.00  0.970          H  
ATOM   3440 2HB  TYR A 201      17.682   1.655   8.246  1.00  0.970          H  
ATOM   3441  HD1 TYR A 201      17.887   4.591   7.388  1.00  0.970          H  
ATOM   3442  HD2 TYR A 201      14.916   1.669   6.318  1.00  0.970          H  
ATOM   3443  HE1 TYR A 201      17.298   5.844   5.429  1.00  0.970          H  
ATOM   3444  HE2 TYR A 201      14.374   2.970   4.357  1.00  0.970          H  
ATOM   3445  HH  TYR A 201      14.707   4.852   3.229  1.00  0.970          H  
ATOM   3446  N   LEU A 202      15.609   1.373  11.302  1.00  0.620          N  
ATOM   3447  CA  LEU A 202      15.702   0.719  12.604  1.00  0.700          C  
ATOM   3448  C   LEU A 202      14.664  -0.404  12.703  1.00  0.620          C  
ATOM   3449  O   LEU A 202      14.978  -1.494  13.201  1.00  0.640          O  
ATOM   3450  CB  LEU A 202      15.464   1.717  13.754  1.00  0.950          C  
ATOM   3451  CG  LEU A 202      15.524   1.143  15.227  1.00  0.950          C  
ATOM   3452  CD1 LEU A 202      16.917   0.562  15.528  1.00  0.950          C  
ATOM   3453  CD2 LEU A 202      15.175   2.259  16.204  1.00  0.950          C  
ATOM   3454  H   LEU A 202      15.432   2.383  11.261  1.00  0.740          H  
ATOM   3455  HA  LEU A 202      16.694   0.292  12.693  1.00  0.840          H  
ATOM   3456 1HB  LEU A 202      16.182   2.524  13.664  1.00  1.140          H  
ATOM   3457 2HB  LEU A 202      14.477   2.143  13.624  1.00  1.140          H  
ATOM   3458  HG  LEU A 202      14.793   0.337  15.337  1.00  1.140          H  
ATOM   3459 1HD1 LEU A 202      16.927   0.173  16.549  1.00  1.140          H  
ATOM   3460 2HD1 LEU A 202      17.148  -0.250  14.843  1.00  1.140          H  
ATOM   3461 3HD1 LEU A 202      17.664   1.343  15.431  1.00  1.140          H  
ATOM   3462 1HD2 LEU A 202      15.194   1.869  17.226  1.00  1.140          H  
ATOM   3463 2HD2 LEU A 202      15.897   3.071  16.110  1.00  1.140          H  
ATOM   3464 3HD2 LEU A 202      14.184   2.632  15.981  1.00  1.140          H  
ATOM   3465  N   ILE A 203      13.431  -0.156  12.240  1.00  0.590          N  
ATOM   3466  CA  ILE A 203      12.373  -1.161  12.298  1.00  0.580          C  
ATOM   3467  C   ILE A 203      12.722  -2.399  11.504  1.00  0.530          C  
ATOM   3468  O   ILE A 203      12.494  -3.517  11.979  1.00  0.550          O  
ATOM   3469  CB  ILE A 203      11.019  -0.631  11.793  1.00  0.820          C  
ATOM   3470  CG1 ILE A 203      10.479   0.505  12.690  1.00  0.820          C  
ATOM   3471  CG2 ILE A 203      10.013  -1.741  11.652  1.00  0.820          C  
ATOM   3472  CD1 ILE A 203      10.321   0.198  14.130  1.00  0.820          C  
ATOM   3473  H   ILE A 203      13.226   0.789  11.893  1.00  0.710          H  
ATOM   3474  HA  ILE A 203      12.265  -1.480  13.331  1.00  0.700          H  
ATOM   3475  HB  ILE A 203      11.175  -0.194  10.806  1.00  0.980          H  
ATOM   3476 1HG1 ILE A 203      11.095   1.342  12.611  1.00  0.980          H  
ATOM   3477 2HG1 ILE A 203       9.509   0.769  12.324  1.00  0.980          H  
ATOM   3478 1HG2 ILE A 203       9.112  -1.346  11.269  1.00  0.980          H  
ATOM   3479 2HG2 ILE A 203      10.367  -2.509  10.970  1.00  0.980          H  
ATOM   3480 3HG2 ILE A 203       9.824  -2.172  12.598  1.00  0.980          H  
ATOM   3481 1HD1 ILE A 203       9.900   1.076  14.587  1.00  0.980          H  
ATOM   3482 2HD1 ILE A 203       9.666  -0.637  14.287  1.00  0.980          H  
ATOM   3483 3HD1 ILE A 203      11.280  -0.020  14.582  1.00  0.980          H  
ATOM   3484  N   PHE A 204      13.257  -2.224  10.291  1.00  0.500          N  
ATOM   3485  CA  PHE A 204      13.650  -3.383   9.499  1.00  0.490          C  
ATOM   3486  C   PHE A 204      14.583  -4.246  10.320  1.00  0.500          C  
ATOM   3487  O   PHE A 204      14.354  -5.448  10.510  1.00  0.510          O  
ATOM   3488  CB  PHE A 204      14.442  -2.968   8.247  1.00  0.690          C  
ATOM   3489  CG  PHE A 204      14.988  -4.152   7.439  1.00  0.690          C  
ATOM   3490  CD1 PHE A 204      14.254  -4.728   6.437  1.00  0.690          C  
ATOM   3491  CD2 PHE A 204      16.242  -4.709   7.728  1.00  0.690          C  
ATOM   3492  CE1 PHE A 204      14.747  -5.817   5.735  1.00  0.690          C  
ATOM   3493  CE2 PHE A 204      16.717  -5.792   7.034  1.00  0.690          C  
ATOM   3494  CZ  PHE A 204      15.968  -6.345   6.037  1.00  0.690          C  
ATOM   3495  H   PHE A 204      13.363  -1.272   9.921  1.00  0.600          H  
ATOM   3496  HA  PHE A 204      12.762  -3.954   9.222  1.00  0.590          H  
ATOM   3497 1HB  PHE A 204      13.817  -2.365   7.606  1.00  0.830          H  
ATOM   3498 2HB  PHE A 204      15.285  -2.343   8.542  1.00  0.830          H  
ATOM   3499  HD1 PHE A 204      13.273  -4.322   6.197  1.00  0.830          H  
ATOM   3500  HD2 PHE A 204      16.854  -4.276   8.521  1.00  0.830          H  
ATOM   3501  HE1 PHE A 204      14.160  -6.264   4.943  1.00  0.830          H  
ATOM   3502  HE2 PHE A 204      17.690  -6.209   7.279  1.00  0.830          H  
ATOM   3503  HZ  PHE A 204      16.336  -7.203   5.482  1.00  0.830          H  
ATOM   3504  N   SER A 205      15.631  -3.604  10.840  1.00  0.530          N  
ATOM   3505  CA  SER A 205      16.672  -4.282  11.574  1.00  0.560          C  
ATOM   3506  C   SER A 205      16.174  -4.950  12.836  1.00  0.570          C  
ATOM   3507  O   SER A 205      16.548  -6.094  13.133  1.00  0.610          O  
ATOM   3508  CB  SER A 205      17.724  -3.255  11.934  1.00  0.770          C  
ATOM   3509  OG  SER A 205      18.327  -2.752  10.781  1.00  0.770          O  
ATOM   3510  H   SER A 205      15.738  -2.595  10.676  1.00  0.640          H  
ATOM   3511  HA  SER A 205      17.088  -5.047  10.928  1.00  0.670          H  
ATOM   3512 1HB  SER A 205      17.257  -2.437  12.478  1.00  0.930          H  
ATOM   3513 2HB  SER A 205      18.469  -3.695  12.590  1.00  0.930          H  
ATOM   3514  HG  SER A 205      18.944  -2.082  11.078  1.00  0.930          H  
ATOM   3515  N   THR A 206      15.292  -4.257  13.550  1.00  0.580          N  
ATOM   3516  CA  THR A 206      14.740  -4.746  14.793  1.00  0.640          C  
ATOM   3517  C   THR A 206      13.965  -6.025  14.538  1.00  0.620          C  
ATOM   3518  O   THR A 206      14.174  -7.018  15.238  1.00  0.670          O  
ATOM   3519  CB  THR A 206      13.813  -3.686  15.434  1.00  0.870          C  
ATOM   3520  OG1 THR A 206      14.569  -2.491  15.711  1.00  0.870          O  
ATOM   3521  CG2 THR A 206      13.220  -4.220  16.751  1.00  0.870          C  
ATOM   3522  H   THR A 206      15.043  -3.319  13.243  1.00  0.700          H  
ATOM   3523  HA  THR A 206      15.556  -4.966  15.478  1.00  0.770          H  
ATOM   3524  HB  THR A 206      13.013  -3.444  14.740  1.00  1.050          H  
ATOM   3525  HG1 THR A 206      14.834  -2.088  14.854  1.00  1.050          H  
ATOM   3526 1HG2 THR A 206      12.571  -3.470  17.188  1.00  1.050          H  
ATOM   3527 2HG2 THR A 206      12.646  -5.116  16.562  1.00  1.050          H  
ATOM   3528 3HG2 THR A 206      14.028  -4.451  17.443  1.00  1.050          H  
ATOM   3529  N   LEU A 207      13.100  -6.031  13.517  1.00  0.590          N  
ATOM   3530  CA  LEU A 207      12.313  -7.222  13.236  1.00  0.620          C  
ATOM   3531  C   LEU A 207      13.196  -8.404  12.816  1.00  0.610          C  
ATOM   3532  O   LEU A 207      12.945  -9.541  13.250  1.00  0.670          O  
ATOM   3533  CB  LEU A 207      11.179  -6.905  12.235  1.00  0.860          C  
ATOM   3534  CG  LEU A 207      10.201  -8.100  11.837  1.00  0.860          C  
ATOM   3535  CD1 LEU A 207       9.575  -8.734  13.068  1.00  0.860          C  
ATOM   3536  CD2 LEU A 207       9.025  -7.548  11.005  1.00  0.860          C  
ATOM   3537  H   LEU A 207      12.959  -5.176  12.963  1.00  0.710          H  
ATOM   3538  HA  LEU A 207      11.828  -7.498  14.166  1.00  0.740          H  
ATOM   3539 1HB  LEU A 207      10.578  -6.103  12.646  1.00  1.030          H  
ATOM   3540 2HB  LEU A 207      11.645  -6.532  11.317  1.00  1.030          H  
ATOM   3541  HG  LEU A 207      10.754  -8.853  11.269  1.00  1.030          H  
ATOM   3542 1HD1 LEU A 207       8.904  -9.517  12.737  1.00  1.030          H  
ATOM   3543 2HD1 LEU A 207      10.339  -9.160  13.712  1.00  1.030          H  
ATOM   3544 3HD1 LEU A 207       9.017  -8.008  13.612  1.00  1.030          H  
ATOM   3545 1HD2 LEU A 207       8.356  -8.364  10.739  1.00  1.030          H  
ATOM   3546 2HD2 LEU A 207       8.488  -6.828  11.602  1.00  1.030          H  
ATOM   3547 3HD2 LEU A 207       9.352  -7.076  10.124  1.00  1.030          H  
ATOM   3548  N   VAL A 208      14.248  -8.159  12.018  1.00  0.580          N  
ATOM   3549  CA  VAL A 208      15.105  -9.270  11.605  1.00  0.640          C  
ATOM   3550  C   VAL A 208      15.741  -9.932  12.818  1.00  0.650          C  
ATOM   3551  O   VAL A 208      15.791 -11.160  12.897  1.00  0.680          O  
ATOM   3552  CB  VAL A 208      16.272  -8.821  10.686  1.00  0.870          C  
ATOM   3553  CG1 VAL A 208      17.251 -10.004  10.435  1.00  0.870          C  
ATOM   3554  CG2 VAL A 208      15.744  -8.330   9.413  1.00  0.870          C  
ATOM   3555  H   VAL A 208      14.402  -7.209  11.659  1.00  0.700          H  
ATOM   3556  HA  VAL A 208      14.491  -9.999  11.075  1.00  0.770          H  
ATOM   3557  HB  VAL A 208      16.836  -8.019  11.176  1.00  1.050          H  
ATOM   3558 1HG1 VAL A 208      18.053  -9.682   9.793  1.00  1.050          H  
ATOM   3559 2HG1 VAL A 208      17.680 -10.366  11.367  1.00  1.050          H  
ATOM   3560 3HG1 VAL A 208      16.711 -10.819   9.949  1.00  1.050          H  
ATOM   3561 1HG2 VAL A 208      16.562  -8.017   8.783  1.00  1.050          H  
ATOM   3562 2HG2 VAL A 208      15.181  -9.120   8.928  1.00  1.050          H  
ATOM   3563 3HG2 VAL A 208      15.108  -7.502   9.599  1.00  1.050          H  
ATOM   3564  N   LEU A 209      16.268  -9.112  13.732  1.00  0.660          N  
ATOM   3565  CA  LEU A 209      16.927  -9.606  14.931  1.00  0.740          C  
ATOM   3566  C   LEU A 209      15.975 -10.270  15.928  1.00  0.740          C  
ATOM   3567  O   LEU A 209      16.363 -11.234  16.586  1.00  0.790          O  
ATOM   3568  CB  LEU A 209      17.735  -8.466  15.532  1.00  1.000          C  
ATOM   3569  CG  LEU A 209      18.955  -8.022  14.637  1.00  1.000          C  
ATOM   3570  CD1 LEU A 209      19.549  -6.743  15.211  1.00  1.000          C  
ATOM   3571  CD2 LEU A 209      20.045  -9.168  14.553  1.00  1.000          C  
ATOM   3572  H   LEU A 209      16.222  -8.099  13.572  1.00  0.790          H  
ATOM   3573  HA  LEU A 209      17.609 -10.385  14.624  1.00  0.890          H  
ATOM   3574 1HB  LEU A 209      17.071  -7.604  15.653  1.00  1.200          H  
ATOM   3575 2HB  LEU A 209      18.108  -8.766  16.509  1.00  1.200          H  
ATOM   3576  HG  LEU A 209      18.598  -7.798  13.631  1.00  1.200          H  
ATOM   3577 1HD1 LEU A 209      20.366  -6.421  14.576  1.00  1.200          H  
ATOM   3578 2HD1 LEU A 209      18.781  -5.968  15.230  1.00  1.200          H  
ATOM   3579 3HD1 LEU A 209      19.915  -6.912  16.213  1.00  1.200          H  
ATOM   3580 1HD2 LEU A 209      20.859  -8.844  13.949  1.00  1.200          H  
ATOM   3581 2HD2 LEU A 209      20.417  -9.400  15.528  1.00  1.200          H  
ATOM   3582 3HD2 LEU A 209      19.644 -10.065  14.113  1.00  1.200          H  
ATOM   3583  N   ILE A 210      14.723  -9.804  16.028  1.00  0.730          N  
ATOM   3584  CA  ILE A 210      13.761 -10.486  16.897  1.00  0.790          C  
ATOM   3585  C   ILE A 210      13.616 -11.907  16.352  1.00  0.800          C  
ATOM   3586  O   ILE A 210      13.595 -12.892  17.107  1.00  0.860          O  
ATOM   3587  CB  ILE A 210      12.367  -9.794  16.920  1.00  1.080          C  
ATOM   3588  CG1 ILE A 210      12.445  -8.425  17.623  1.00  1.080          C  
ATOM   3589  CG2 ILE A 210      11.342 -10.697  17.625  1.00  1.080          C  
ATOM   3590  CD1 ILE A 210      11.188  -7.538  17.440  1.00  1.080          C  
ATOM   3591  H   ILE A 210      14.464  -8.945  15.533  1.00  0.880          H  
ATOM   3592  HA  ILE A 210      14.156 -10.531  17.910  1.00  0.950          H  
ATOM   3593  HB  ILE A 210      12.051  -9.610  15.895  1.00  1.300          H  
ATOM   3594 1HG1 ILE A 210      12.611  -8.590  18.680  1.00  1.300          H  
ATOM   3595 2HG1 ILE A 210      13.297  -7.895  17.248  1.00  1.300          H  
ATOM   3596 1HG2 ILE A 210      10.361 -10.236  17.629  1.00  1.300          H  
ATOM   3597 2HG2 ILE A 210      11.268 -11.649  17.122  1.00  1.300          H  
ATOM   3598 3HG2 ILE A 210      11.664 -10.861  18.648  1.00  1.300          H  
ATOM   3599 1HD1 ILE A 210      11.338  -6.598  17.970  1.00  1.300          H  
ATOM   3600 2HD1 ILE A 210      11.030  -7.337  16.388  1.00  1.300          H  
ATOM   3601 3HD1 ILE A 210      10.311  -8.022  17.847  1.00  1.300          H  
ATOM   3602  N   SER A 211      13.491 -11.996  15.026  1.00  0.780          N  
ATOM   3603  CA  SER A 211      13.371 -13.261  14.338  1.00  0.810          C  
ATOM   3604  C   SER A 211      12.222 -14.058  14.922  1.00  0.840          C  
ATOM   3605  O   SER A 211      12.419 -15.185  15.375  1.00  0.830          O  
ATOM   3606  CB  SER A 211      14.658 -14.052  14.477  1.00  1.120          C  
ATOM   3607  OG  SER A 211      14.725 -15.073  13.524  1.00  1.120          O  
ATOM   3608  H   SER A 211      13.474 -11.135  14.468  1.00  0.940          H  
ATOM   3609  HA  SER A 211      13.207 -13.064  13.284  1.00  0.970          H  
ATOM   3610 1HB  SER A 211      15.513 -13.383  14.366  1.00  1.350          H  
ATOM   3611 2HB  SER A 211      14.716 -14.483  15.467  1.00  1.350          H  
ATOM   3612  HG  SER A 211      15.434 -15.666  13.821  1.00  1.350          H  
ATOM   3613  N   PRO A 212      10.986 -13.510  14.919  1.00  0.890          N  
ATOM   3614  CA  PRO A 212       9.828 -14.112  15.541  1.00  0.930          C  
ATOM   3615  C   PRO A 212       9.424 -15.475  14.998  1.00  0.930          C  
ATOM   3616  O   PRO A 212       8.827 -16.256  15.735  1.00  0.950          O  
ATOM   3617  CB  PRO A 212       8.718 -13.084  15.226  1.00  1.400          C  
ATOM   3618  CG  PRO A 212       9.198 -12.334  14.015  1.00  1.400          C  
ATOM   3619  CD  PRO A 212      10.697 -12.264  14.166  1.00  1.400          C  
ATOM   3620  HA  PRO A 212      10.019 -14.190  16.615  1.00  1.120          H  
ATOM   3621 1HB  PRO A 212       7.775 -13.596  15.091  1.00  1.670          H  
ATOM   3622 2HB  PRO A 212       8.565 -12.408  16.043  1.00  1.670          H  
ATOM   3623 1HG  PRO A 212       8.897 -12.834  13.084  1.00  1.670          H  
ATOM   3624 2HG  PRO A 212       8.721 -11.357  14.009  1.00  1.670          H  
ATOM   3625 1HD  PRO A 212      11.166 -12.261  13.176  1.00  1.670          H  
ATOM   3626 2HD  PRO A 212      10.955 -11.378  14.738  1.00  1.670          H  
ATOM   3627  N   PHE A 213       9.767 -15.801  13.742  1.00  0.940          N  
ATOM   3628  CA  PHE A 213       9.378 -17.098  13.201  1.00  0.990          C  
ATOM   3629  C   PHE A 213      10.521 -17.938  12.691  1.00  0.980          C  
ATOM   3630  O   PHE A 213      11.562 -17.445  12.268  1.00  1.040          O  
ATOM   3631  CB  PHE A 213       8.257 -16.938  12.170  1.00  1.370          C  
ATOM   3632  CG  PHE A 213       6.989 -16.583  12.876  1.00  1.370          C  
ATOM   3633  CD1 PHE A 213       6.682 -15.302  13.230  1.00  1.370          C  
ATOM   3634  CD2 PHE A 213       6.116 -17.582  13.229  1.00  1.370          C  
ATOM   3635  CE1 PHE A 213       5.543 -15.019  13.950  1.00  1.370          C  
ATOM   3636  CE2 PHE A 213       4.982 -17.308  13.917  1.00  1.370          C  
ATOM   3637  CZ  PHE A 213       4.694 -16.022  14.291  1.00  1.370          C  
ATOM   3638  H   PHE A 213      10.256 -15.168  13.097  1.00  1.130          H  
ATOM   3639  HA  PHE A 213       8.933 -17.673  14.016  1.00  1.190          H  
ATOM   3640 1HB  PHE A 213       8.511 -16.146  11.465  1.00  1.640          H  
ATOM   3641 2HB  PHE A 213       8.111 -17.863  11.613  1.00  1.640          H  
ATOM   3642  HD1 PHE A 213       7.360 -14.509  12.955  1.00  1.640          H  
ATOM   3643  HD2 PHE A 213       6.350 -18.620  12.956  1.00  1.640          H  
ATOM   3644  HE1 PHE A 213       5.320 -13.994  14.243  1.00  1.640          H  
ATOM   3645  HE2 PHE A 213       4.310 -18.114  14.165  1.00  1.640          H  
ATOM   3646  HZ  PHE A 213       3.786 -15.804  14.852  1.00  1.640          H  
ATOM   3647  N   GLN A 214      10.308 -19.243  12.676  1.00  1.060          N  
ATOM   3648  CA  GLN A 214      11.311 -20.146  12.148  1.00  1.200          C  
ATOM   3649  C   GLN A 214      11.697 -19.827  10.695  1.00  1.160          C  
ATOM   3650  O   GLN A 214      12.847 -20.041  10.307  1.00  1.350          O  
ATOM   3651  CB  GLN A 214      10.819 -21.582  12.283  1.00  1.620          C  
ATOM   3652  CG  GLN A 214      11.818 -22.621  11.907  1.00  1.620          C  
ATOM   3653  CD  GLN A 214      11.351 -24.037  12.200  1.00  1.620          C  
ATOM   3654  OE1 GLN A 214      12.086 -24.971  11.870  1.00  1.620          O  
ATOM   3655  NE2 GLN A 214      10.165 -24.234  12.807  1.00  1.620          N  
ATOM   3656  H   GLN A 214       9.435 -19.631  13.073  1.00  1.270          H  
ATOM   3657  HA  GLN A 214      12.211 -20.037  12.751  1.00  1.440          H  
ATOM   3658 1HB  GLN A 214      10.539 -21.753  13.310  1.00  1.950          H  
ATOM   3659 2HB  GLN A 214       9.925 -21.720  11.676  1.00  1.950          H  
ATOM   3660 1HG  GLN A 214      12.021 -22.550  10.839  1.00  1.950          H  
ATOM   3661 2HG  GLN A 214      12.732 -22.440  12.470  1.00  1.950          H  
ATOM   3662 1HE2 GLN A 214       9.860 -25.166  13.000  1.00  1.950          H  
ATOM   3663 2HE2 GLN A 214       9.536 -23.462  13.095  1.00  1.950          H  
ATOM   3664  N   LYS A 215      10.742 -19.358   9.878  1.00  1.060          N  
ATOM   3665  CA  LYS A 215      11.013 -19.058   8.474  1.00  1.030          C  
ATOM   3666  C   LYS A 215      10.601 -17.646   8.035  1.00  0.910          C  
ATOM   3667  O   LYS A 215       9.687 -17.048   8.600  1.00  1.190          O  
ATOM   3668  CB  LYS A 215      10.285 -20.063   7.591  1.00  1.450          C  
ATOM   3669  CG  LYS A 215      10.730 -21.490   7.774  1.00  1.450          C  
ATOM   3670  CD  LYS A 215       9.992 -22.411   6.832  1.00  1.450          C  
ATOM   3671  CE  LYS A 215      10.421 -23.859   7.027  1.00  1.450          C  
ATOM   3672  NZ  LYS A 215       9.700 -24.774   6.104  1.00  1.450          N  
ATOM   3673  H   LYS A 215       9.808 -19.219  10.233  1.00  1.270          H  
ATOM   3674  HA  LYS A 215      12.086 -19.151   8.307  1.00  1.240          H  
ATOM   3675 1HB  LYS A 215       9.219 -20.011   7.787  1.00  1.740          H  
ATOM   3676 2HB  LYS A 215      10.435 -19.802   6.548  1.00  1.740          H  
ATOM   3677 1HG  LYS A 215      11.802 -21.560   7.592  1.00  1.740          H  
ATOM   3678 2HG  LYS A 215      10.534 -21.805   8.798  1.00  1.740          H  
ATOM   3679 1HD  LYS A 215       8.917 -22.329   7.008  1.00  1.740          H  
ATOM   3680 2HD  LYS A 215      10.195 -22.113   5.801  1.00  1.740          H  
ATOM   3681 1HE  LYS A 215      11.491 -23.940   6.842  1.00  1.740          H  
ATOM   3682 2HE  LYS A 215      10.216 -24.158   8.056  1.00  1.740          H  
ATOM   3683 1HZ  LYS A 215      10.010 -25.724   6.256  1.00  1.740          H  
ATOM   3684 2HZ  LYS A 215       8.703 -24.713   6.272  1.00  1.740          H  
ATOM   3685 3HZ  LYS A 215       9.900 -24.499   5.153  1.00  1.740          H  
ATOM   3686  N   TYR A 216      11.279 -17.167   6.977  1.00  0.980          N  
ATOM   3687  CA  TYR A 216      11.021 -15.924   6.223  1.00  1.000          C  
ATOM   3688  C   TYR A 216      11.155 -14.576   6.962  1.00  0.920          C  
ATOM   3689  O   TYR A 216      10.484 -13.613   6.583  1.00  0.900          O  
ATOM   3690  CB  TYR A 216       9.626 -16.011   5.596  1.00  1.390          C  
ATOM   3691  CG  TYR A 216       9.366 -17.327   4.896  1.00  1.390          C  
ATOM   3692  CD1 TYR A 216      10.304 -17.904   4.037  1.00  1.390          C  
ATOM   3693  CD2 TYR A 216       8.174 -17.960   5.122  1.00  1.390          C  
ATOM   3694  CE1 TYR A 216      10.037 -19.114   3.436  1.00  1.390          C  
ATOM   3695  CE2 TYR A 216       7.909 -19.165   4.510  1.00  1.390          C  
ATOM   3696  CZ  TYR A 216       8.828 -19.745   3.676  1.00  1.390          C  
ATOM   3697  OH  TYR A 216       8.526 -20.959   3.073  1.00  1.390          O  
ATOM   3698  H   TYR A 216      12.039 -17.741   6.634  1.00  1.180          H  
ATOM   3699  HA  TYR A 216      11.729 -15.895   5.411  1.00  1.200          H  
ATOM   3700 1HB  TYR A 216       8.881 -15.890   6.362  1.00  1.670          H  
ATOM   3701 2HB  TYR A 216       9.484 -15.208   4.883  1.00  1.670          H  
ATOM   3702  HD1 TYR A 216      11.247 -17.418   3.841  1.00  1.670          H  
ATOM   3703  HD2 TYR A 216       7.444 -17.504   5.784  1.00  1.670          H  
ATOM   3704  HE1 TYR A 216      10.774 -19.565   2.772  1.00  1.670          H  
ATOM   3705  HE2 TYR A 216       6.964 -19.675   4.680  1.00  1.670          H  
ATOM   3706  HH  TYR A 216       7.652 -21.250   3.379  1.00  1.670          H  
ATOM   3707  N   ASN A 217      12.061 -14.477   7.945  1.00  0.930          N  
ATOM   3708  CA  ASN A 217      12.239 -13.236   8.716  1.00  0.850          C  
ATOM   3709  C   ASN A 217      12.834 -12.030   7.952  1.00  0.750          C  
ATOM   3710  O   ASN A 217      12.529 -10.886   8.312  1.00  0.620          O  
ATOM   3711  CB  ASN A 217      13.040 -13.541   9.963  1.00  1.220          C  
ATOM   3712  CG  ASN A 217      12.227 -14.358  11.010  1.00  1.220          C  
ATOM   3713  OD1 ASN A 217      11.022 -14.198  11.328  1.00  1.220          O  
ATOM   3714  ND2 ASN A 217      12.916 -15.302  11.531  1.00  1.220          N  
ATOM   3715  H   ASN A 217      12.616 -15.291   8.177  1.00  1.120          H  
ATOM   3716  HA  ASN A 217      11.261 -12.919   9.045  1.00  1.020          H  
ATOM   3717 1HB  ASN A 217      13.930 -14.107   9.692  1.00  1.470          H  
ATOM   3718 2HB  ASN A 217      13.374 -12.607  10.425  1.00  1.470          H  
ATOM   3719 1HD2 ASN A 217      12.481 -15.946  12.174  1.00  1.470          H  
ATOM   3720 2HD2 ASN A 217      13.873 -15.438  11.280  1.00  1.470          H  
ATOM   3721  N   LEU A 218      13.676 -12.245   6.918  1.00  0.850          N  
ATOM   3722  CA  LEU A 218      14.207 -11.087   6.177  1.00  0.820          C  
ATOM   3723  C   LEU A 218      13.090 -10.587   5.299  1.00  0.740          C  
ATOM   3724  O   LEU A 218      12.971  -9.381   5.023  1.00  0.710          O  
ATOM   3725  CB  LEU A 218      15.445 -11.417   5.309  1.00  1.160          C  
ATOM   3726  CG  LEU A 218      16.768 -11.764   6.040  1.00  1.160          C  
ATOM   3727  CD1 LEU A 218      17.797 -12.233   5.013  1.00  1.160          C  
ATOM   3728  CD2 LEU A 218      17.299 -10.527   6.766  1.00  1.160          C  
ATOM   3729  H   LEU A 218      13.903 -13.195   6.603  1.00  1.020          H  
ATOM   3730  HA  LEU A 218      14.454 -10.297   6.877  1.00  0.980          H  
ATOM   3731 1HB  LEU A 218      15.193 -12.272   4.676  1.00  1.390          H  
ATOM   3732 2HB  LEU A 218      15.644 -10.566   4.656  1.00  1.390          H  
ATOM   3733  HG  LEU A 218      16.593 -12.569   6.755  1.00  1.390          H  
ATOM   3734 1HD1 LEU A 218      18.733 -12.483   5.515  1.00  1.390          H  
ATOM   3735 2HD1 LEU A 218      17.421 -13.123   4.496  1.00  1.390          H  
ATOM   3736 3HD1 LEU A 218      17.983 -11.446   4.287  1.00  1.390          H  
ATOM   3737 1HD2 LEU A 218      18.222 -10.775   7.267  1.00  1.390          H  
ATOM   3738 2HD2 LEU A 218      17.476  -9.732   6.053  1.00  1.390          H  
ATOM   3739 3HD2 LEU A 218      16.592 -10.202   7.487  1.00  1.390          H  
ATOM   3740  N   ILE A 219      12.269 -11.527   4.836  1.00  0.750          N  
ATOM   3741  CA  ILE A 219      11.143 -11.146   4.010  1.00  0.730          C  
ATOM   3742  C   ILE A 219      10.173 -10.318   4.853  1.00  0.560          C  
ATOM   3743  O   ILE A 219       9.765  -9.229   4.456  1.00  0.600          O  
ATOM   3744  CB  ILE A 219      10.417 -12.358   3.396  1.00  1.030          C  
ATOM   3745  CG1 ILE A 219      11.352 -13.063   2.418  1.00  1.030          C  
ATOM   3746  CG2 ILE A 219       9.129 -11.901   2.685  1.00  1.030          C  
ATOM   3747  CD1 ILE A 219      10.870 -14.408   1.957  1.00  1.030          C  
ATOM   3748  H   ILE A 219      12.498 -12.513   5.049  1.00  0.900          H  
ATOM   3749  HA  ILE A 219      11.516 -10.522   3.206  1.00  0.880          H  
ATOM   3750  HB  ILE A 219      10.164 -13.064   4.178  1.00  1.240          H  
ATOM   3751 1HG1 ILE A 219      11.508 -12.444   1.569  1.00  1.240          H  
ATOM   3752 2HG1 ILE A 219      12.313 -13.202   2.908  1.00  1.240          H  
ATOM   3753 1HG2 ILE A 219       8.627 -12.739   2.253  1.00  1.240          H  
ATOM   3754 2HG2 ILE A 219       8.463 -11.428   3.397  1.00  1.240          H  
ATOM   3755 3HG2 ILE A 219       9.376 -11.200   1.900  1.00  1.240          H  
ATOM   3756 1HD1 ILE A 219      11.609 -14.832   1.290  1.00  1.240          H  
ATOM   3757 2HD1 ILE A 219      10.741 -15.060   2.813  1.00  1.240          H  
ATOM   3758 3HD1 ILE A 219       9.940 -14.325   1.438  1.00  1.240          H  
ATOM   3759  N   PHE A 220       9.833 -10.806   6.048  1.00  0.460          N  
ATOM   3760  CA  PHE A 220       8.898 -10.083   6.902  1.00  0.380          C  
ATOM   3761  C   PHE A 220       9.411  -8.675   7.225  1.00  0.370          C  
ATOM   3762  O   PHE A 220       8.641  -7.703   7.162  1.00  0.430          O  
ATOM   3763  CB  PHE A 220       8.676 -10.864   8.208  1.00  0.560          C  
ATOM   3764  CG  PHE A 220       7.947 -12.207   8.037  1.00  0.560          C  
ATOM   3765  CD1 PHE A 220       8.353 -13.346   8.759  1.00  0.560          C  
ATOM   3766  CD2 PHE A 220       6.879 -12.352   7.172  1.00  0.560          C  
ATOM   3767  CE1 PHE A 220       7.721 -14.557   8.590  1.00  0.560          C  
ATOM   3768  CE2 PHE A 220       6.266 -13.554   7.025  1.00  0.560          C  
ATOM   3769  CZ  PHE A 220       6.682 -14.663   7.722  1.00  0.560          C  
ATOM   3770  H   PHE A 220      10.183 -11.723   6.340  1.00  0.550          H  
ATOM   3771  HA  PHE A 220       7.962  -9.972   6.366  1.00  0.460          H  
ATOM   3772 1HB  PHE A 220       9.639 -11.057   8.672  1.00  0.680          H  
ATOM   3773 2HB  PHE A 220       8.102 -10.253   8.901  1.00  0.680          H  
ATOM   3774  HD1 PHE A 220       9.176 -13.280   9.456  1.00  0.680          H  
ATOM   3775  HD2 PHE A 220       6.511 -11.512   6.598  1.00  0.680          H  
ATOM   3776  HE1 PHE A 220       8.053 -15.427   9.155  1.00  0.680          H  
ATOM   3777  HE2 PHE A 220       5.422 -13.633   6.350  1.00  0.680          H  
ATOM   3778  HZ  PHE A 220       6.172 -15.617   7.587  1.00  0.680          H  
ATOM   3779  N   ALA A 221      10.709  -8.552   7.550  1.00  0.360          N  
ATOM   3780  CA  ALA A 221      11.298  -7.248   7.832  1.00  0.380          C  
ATOM   3781  C   ALA A 221      11.211  -6.324   6.622  1.00  0.400          C  
ATOM   3782  O   ALA A 221      10.909  -5.130   6.770  1.00  0.420          O  
ATOM   3783  CB  ALA A 221      12.717  -7.430   8.280  1.00  0.520          C  
ATOM   3784  H   ALA A 221      11.300  -9.385   7.638  1.00  0.430          H  
ATOM   3785  HA  ALA A 221      10.751  -6.781   8.627  1.00  0.460          H  
ATOM   3786 1HB  ALA A 221      13.147  -6.468   8.520  1.00  0.630          H  
ATOM   3787 2HB  ALA A 221      12.731  -8.068   9.165  1.00  0.630          H  
ATOM   3788 3HB  ALA A 221      13.291  -7.901   7.484  1.00  0.630          H  
ATOM   3789  N   THR A 222      11.419  -6.872   5.419  1.00  0.460          N  
ATOM   3790  CA  THR A 222      11.343  -6.086   4.199  1.00  0.560          C  
ATOM   3791  C   THR A 222       9.954  -5.531   3.995  1.00  0.590          C  
ATOM   3792  O   THR A 222       9.796  -4.345   3.676  1.00  0.640          O  
ATOM   3793  CB  THR A 222      11.701  -6.919   2.953  1.00  0.740          C  
ATOM   3794  OG1 THR A 222      13.048  -7.400   3.067  1.00  0.740          O  
ATOM   3795  CG2 THR A 222      11.561  -6.033   1.680  1.00  0.740          C  
ATOM   3796  H   THR A 222      11.714  -7.849   5.355  1.00  0.550          H  
ATOM   3797  HA  THR A 222      12.033  -5.250   4.275  1.00  0.670          H  
ATOM   3798  HB  THR A 222      11.031  -7.766   2.870  1.00  0.890          H  
ATOM   3799  HG1 THR A 222      13.092  -8.088   3.775  1.00  0.890          H  
ATOM   3800 1HG2 THR A 222      11.808  -6.608   0.806  1.00  0.890          H  
ATOM   3801 2HG2 THR A 222      10.540  -5.671   1.572  1.00  0.890          H  
ATOM   3802 3HG2 THR A 222      12.237  -5.182   1.754  1.00  0.890          H  
ATOM   3803  N   LEU A 223       8.941  -6.382   4.168  1.00  0.580          N  
ATOM   3804  CA  LEU A 223       7.576  -5.953   3.927  1.00  0.660          C  
ATOM   3805  C   LEU A 223       7.177  -4.835   4.887  1.00  0.610          C  
ATOM   3806  O   LEU A 223       6.529  -3.867   4.466  1.00  0.680          O  
ATOM   3807  CB  LEU A 223       6.603  -7.140   4.040  1.00  0.890          C  
ATOM   3808  CG  LEU A 223       6.349  -7.965   2.714  1.00  0.890          C  
ATOM   3809  CD1 LEU A 223       7.638  -8.595   2.234  1.00  0.890          C  
ATOM   3810  CD2 LEU A 223       5.318  -9.034   2.967  1.00  0.890          C  
ATOM   3811  H   LEU A 223       9.151  -7.359   4.408  1.00  0.700          H  
ATOM   3812  HA  LEU A 223       7.519  -5.562   2.913  1.00  0.790          H  
ATOM   3813 1HB  LEU A 223       7.000  -7.828   4.791  1.00  1.070          H  
ATOM   3814 2HB  LEU A 223       5.644  -6.769   4.393  1.00  1.070          H  
ATOM   3815  HG  LEU A 223       5.990  -7.297   1.938  1.00  1.070          H  
ATOM   3816 1HD1 LEU A 223       7.460  -9.164   1.349  1.00  1.070          H  
ATOM   3817 2HD1 LEU A 223       8.391  -7.841   2.021  1.00  1.070          H  
ATOM   3818 3HD1 LEU A 223       7.980  -9.246   2.989  1.00  1.070          H  
ATOM   3819 1HD2 LEU A 223       5.139  -9.591   2.047  1.00  1.070          H  
ATOM   3820 2HD2 LEU A 223       5.666  -9.715   3.747  1.00  1.070          H  
ATOM   3821 3HD2 LEU A 223       4.412  -8.552   3.277  1.00  1.070          H  
ATOM   3822  N   LEU A 224       7.596  -4.932   6.159  1.00  0.520          N  
ATOM   3823  CA  LEU A 224       7.284  -3.891   7.132  1.00  0.510          C  
ATOM   3824  C   LEU A 224       7.976  -2.566   6.781  1.00  0.490          C  
ATOM   3825  O   LEU A 224       7.353  -1.505   6.886  1.00  0.530          O  
ATOM   3826  CB  LEU A 224       7.638  -4.362   8.547  1.00  0.720          C  
ATOM   3827  CG  LEU A 224       7.384  -3.363   9.722  1.00  0.720          C  
ATOM   3828  CD1 LEU A 224       5.906  -2.926   9.788  1.00  0.720          C  
ATOM   3829  CD2 LEU A 224       7.779  -4.070  11.026  1.00  0.720          C  
ATOM   3830  H   LEU A 224       8.097  -5.777   6.461  1.00  0.620          H  
ATOM   3831  HA  LEU A 224       6.211  -3.730   7.096  1.00  0.610          H  
ATOM   3832 1HB  LEU A 224       7.073  -5.271   8.751  1.00  0.860          H  
ATOM   3833 2HB  LEU A 224       8.702  -4.626   8.555  1.00  0.860          H  
ATOM   3834  HG  LEU A 224       7.991  -2.474   9.580  1.00  0.860          H  
ATOM   3835 1HD1 LEU A 224       5.781  -2.248  10.623  1.00  0.860          H  
ATOM   3836 2HD1 LEU A 224       5.618  -2.410   8.872  1.00  0.860          H  
ATOM   3837 3HD1 LEU A 224       5.268  -3.793   9.928  1.00  0.860          H  
ATOM   3838 1HD2 LEU A 224       7.634  -3.411  11.868  1.00  0.860          H  
ATOM   3839 2HD2 LEU A 224       7.167  -4.950  11.152  1.00  0.860          H  
ATOM   3840 3HD2 LEU A 224       8.827  -4.368  10.977  1.00  0.860          H  
ATOM   3841  N   SER A 225       9.252  -2.609   6.376  1.00  0.500          N  
ATOM   3842  CA  SER A 225       9.964  -1.381   6.011  1.00  0.540          C  
ATOM   3843  C   SER A 225       9.269  -0.659   4.854  1.00  0.610          C  
ATOM   3844  O   SER A 225       9.065   0.569   4.877  1.00  0.690          O  
ATOM   3845  CB  SER A 225      11.372  -1.701   5.580  1.00  0.740          C  
ATOM   3846  OG  SER A 225      12.052  -0.534   5.217  1.00  0.740          O  
ATOM   3847  H   SER A 225       9.751  -3.506   6.354  1.00  0.600          H  
ATOM   3848  HA  SER A 225       9.987  -0.722   6.878  1.00  0.650          H  
ATOM   3849 1HB  SER A 225      11.889  -2.201   6.386  1.00  0.890          H  
ATOM   3850 2HB  SER A 225      11.344  -2.387   4.733  1.00  0.890          H  
ATOM   3851  HG  SER A 225      12.861  -0.816   4.780  1.00  0.890          H  
ATOM   3852  N   GLN A 226       8.891  -1.433   3.827  1.00  0.610          N  
ATOM   3853  CA  GLN A 226       8.230  -0.878   2.657  1.00  0.710          C  
ATOM   3854  C   GLN A 226       6.887  -0.257   3.051  1.00  0.710          C  
ATOM   3855  O   GLN A 226       6.500   0.808   2.545  1.00  0.790          O  
ATOM   3856  CB  GLN A 226       8.004  -1.999   1.634  1.00  0.950          C  
ATOM   3857  CG  GLN A 226       9.253  -2.601   0.965  1.00  0.950          C  
ATOM   3858  CD  GLN A 226       9.842  -1.726  -0.091  1.00  0.950          C  
ATOM   3859  OE1 GLN A 226      10.140  -0.544   0.129  1.00  0.950          O  
ATOM   3860  NE2 GLN A 226      10.000  -2.312  -1.273  1.00  0.950          N  
ATOM   3861  H   GLN A 226       9.105  -2.436   3.859  1.00  0.730          H  
ATOM   3862  HA  GLN A 226       8.859  -0.096   2.235  1.00  0.850          H  
ATOM   3863 1HB  GLN A 226       7.461  -2.816   2.110  1.00  1.140          H  
ATOM   3864 2HB  GLN A 226       7.397  -1.620   0.837  1.00  1.140          H  
ATOM   3865 1HG  GLN A 226      10.015  -2.748   1.728  1.00  1.140          H  
ATOM   3866 2HG  GLN A 226       8.992  -3.561   0.510  1.00  1.140          H  
ATOM   3867 1HE2 GLN A 226      10.366  -1.790  -2.069  1.00  1.140          H  
ATOM   3868 2HE2 GLN A 226       9.748  -3.303  -1.413  1.00  1.140          H  
ATOM   3869  N   TRP A 227       6.187  -0.919   3.980  1.00  0.640          N  
ATOM   3870  CA  TRP A 227       4.908  -0.457   4.481  1.00  0.660          C  
ATOM   3871  C   TRP A 227       5.077   0.892   5.183  1.00  0.660          C  
ATOM   3872  O   TRP A 227       4.311   1.822   4.938  1.00  0.730          O  
ATOM   3873  CB  TRP A 227       4.294  -1.503   5.393  1.00  0.920          C  
ATOM   3874  CG  TRP A 227       2.908  -1.240   5.802  1.00  0.920          C  
ATOM   3875  CD1 TRP A 227       2.073  -0.218   5.427  1.00  0.920          C  
ATOM   3876  CD2 TRP A 227       2.147  -2.067   6.662  1.00  0.920          C  
ATOM   3877  NE1 TRP A 227       0.874  -0.364   6.016  1.00  0.920          N  
ATOM   3878  CE2 TRP A 227       0.888  -1.481   6.769  1.00  0.920          C  
ATOM   3879  CE3 TRP A 227       2.423  -3.250   7.363  1.00  0.920          C  
ATOM   3880  CZ2 TRP A 227      -0.073  -2.013   7.509  1.00  0.920          C  
ATOM   3881  CZ3 TRP A 227       1.421  -3.783   8.139  1.00  0.920          C  
ATOM   3882  CH2 TRP A 227       0.203  -3.160   8.194  1.00  0.920          C  
ATOM   3883  H   TRP A 227       6.541  -1.823   4.312  1.00  0.770          H  
ATOM   3884  HA  TRP A 227       4.242  -0.322   3.634  1.00  0.790          H  
ATOM   3885 1HB  TRP A 227       4.335  -2.474   4.909  1.00  1.100          H  
ATOM   3886 2HB  TRP A 227       4.889  -1.572   6.297  1.00  1.100          H  
ATOM   3887  HD1 TRP A 227       2.316   0.594   4.763  1.00  1.100          H  
ATOM   3888  HE1 TRP A 227       0.082   0.259   5.919  1.00  1.100          H  
ATOM   3889  HE3 TRP A 227       3.398  -3.728   7.299  1.00  1.100          H  
ATOM   3890  HZ2 TRP A 227      -1.046  -1.551   7.577  1.00  1.100          H  
ATOM   3891  HZ3 TRP A 227       1.615  -4.699   8.697  1.00  1.100          H  
ATOM   3892  HH2 TRP A 227      -0.578  -3.564   8.792  1.00  1.100          H  
ATOM   3893  N   ILE A 228       6.098   1.043   6.024  1.00  0.610          N  
ATOM   3894  CA  ILE A 228       6.261   2.319   6.716  1.00  0.620          C  
ATOM   3895  C   ILE A 228       6.395   3.448   5.707  1.00  0.700          C  
ATOM   3896  O   ILE A 228       5.795   4.513   5.893  1.00  0.730          O  
ATOM   3897  CB  ILE A 228       7.490   2.345   7.631  1.00  0.860          C  
ATOM   3898  CG1 ILE A 228       7.282   1.394   8.794  1.00  0.860          C  
ATOM   3899  CG2 ILE A 228       7.697   3.809   8.143  1.00  0.860          C  
ATOM   3900  CD1 ILE A 228       8.533   1.113   9.557  1.00  0.860          C  
ATOM   3901  H   ILE A 228       6.701   0.238   6.232  1.00  0.730          H  
ATOM   3902  HA  ILE A 228       5.379   2.503   7.322  1.00  0.740          H  
ATOM   3903  HB  ILE A 228       8.368   2.009   7.085  1.00  1.040          H  
ATOM   3904 1HG1 ILE A 228       6.551   1.814   9.477  1.00  1.040          H  
ATOM   3905 2HG1 ILE A 228       6.899   0.450   8.414  1.00  1.040          H  
ATOM   3906 1HG2 ILE A 228       8.544   3.865   8.804  1.00  1.040          H  
ATOM   3907 2HG2 ILE A 228       7.879   4.493   7.317  1.00  1.040          H  
ATOM   3908 3HG2 ILE A 228       6.816   4.133   8.667  1.00  1.040          H  
ATOM   3909 1HD1 ILE A 228       8.307   0.442  10.318  1.00  1.040          H  
ATOM   3910 2HD1 ILE A 228       9.274   0.664   8.896  1.00  1.040          H  
ATOM   3911 3HD1 ILE A 228       8.933   2.018   9.987  1.00  1.040          H  
ATOM   3912  N   SER A 229       7.192   3.250   4.652  1.00  0.760          N  
ATOM   3913  CA  SER A 229       7.332   4.299   3.644  1.00  0.860          C  
ATOM   3914  C   SER A 229       5.951   4.680   3.080  1.00  0.910          C  
ATOM   3915  O   SER A 229       5.594   5.864   3.021  1.00  0.980          O  
ATOM   3916  CB  SER A 229       8.257   3.830   2.537  1.00  1.160          C  
ATOM   3917  OG  SER A 229       8.406   4.806   1.545  1.00  1.160          O  
ATOM   3918  H   SER A 229       7.717   2.368   4.578  1.00  0.910          H  
ATOM   3919  HA  SER A 229       7.767   5.178   4.116  1.00  1.030          H  
ATOM   3920 1HB  SER A 229       9.231   3.587   2.963  1.00  1.400          H  
ATOM   3921 2HB  SER A 229       7.863   2.915   2.098  1.00  1.400          H  
ATOM   3922  HG  SER A 229       8.998   4.426   0.892  1.00  1.400          H  
ATOM   3923  N   PHE A 230       5.150   3.668   2.722  1.00  0.890          N  
ATOM   3924  CA  PHE A 230       3.789   3.864   2.212  1.00  0.980          C  
ATOM   3925  C   PHE A 230       2.873   4.651   3.169  1.00  0.910          C  
ATOM   3926  O   PHE A 230       2.206   5.623   2.767  1.00  0.960          O  
ATOM   3927  CB  PHE A 230       3.137   2.492   1.948  1.00  1.340          C  
ATOM   3928  CG  PHE A 230       1.687   2.564   1.617  1.00  1.340          C  
ATOM   3929  CD1 PHE A 230       1.278   2.833   0.352  1.00  1.340          C  
ATOM   3930  CD2 PHE A 230       0.720   2.384   2.608  1.00  1.340          C  
ATOM   3931  CE1 PHE A 230      -0.056   2.941   0.042  1.00  1.340          C  
ATOM   3932  CE2 PHE A 230      -0.612   2.488   2.315  1.00  1.340          C  
ATOM   3933  CZ  PHE A 230      -1.005   2.772   1.023  1.00  1.340          C  
ATOM   3934  H   PHE A 230       5.528   2.715   2.784  1.00  1.070          H  
ATOM   3935  HA  PHE A 230       3.857   4.405   1.271  1.00  1.180          H  
ATOM   3936 1HB  PHE A 230       3.657   2.002   1.125  1.00  1.600          H  
ATOM   3937 2HB  PHE A 230       3.248   1.866   2.806  1.00  1.600          H  
ATOM   3938  HD1 PHE A 230       2.024   2.968  -0.413  1.00  1.600          H  
ATOM   3939  HD2 PHE A 230       1.029   2.171   3.627  1.00  1.600          H  
ATOM   3940  HE1 PHE A 230      -0.354   3.166  -0.983  1.00  1.600          H  
ATOM   3941  HE2 PHE A 230      -1.361   2.351   3.098  1.00  1.600          H  
ATOM   3942  HZ  PHE A 230      -2.063   2.860   0.775  1.00  1.600          H  
ATOM   3943  N   GLN A 231       2.837   4.193   4.434  1.00  0.910          N  
ATOM   3944  CA  GLN A 231       1.970   4.716   5.492  1.00  0.930          C  
ATOM   3945  C   GLN A 231       2.347   6.075   6.078  1.00  0.900          C  
ATOM   3946  O   GLN A 231       1.457   6.852   6.416  1.00  0.990          O  
ATOM   3947  CB  GLN A 231       1.869   3.717   6.668  1.00  1.290          C  
ATOM   3948  CG  GLN A 231       0.921   4.209   7.817  1.00  1.290          C  
ATOM   3949  CD  GLN A 231       0.723   3.230   8.986  1.00  1.290          C  
ATOM   3950  OE1 GLN A 231       0.044   2.195   8.886  1.00  1.290          O  
ATOM   3951  NE2 GLN A 231       1.324   3.586  10.116  1.00  1.290          N  
ATOM   3952  H   GLN A 231       3.448   3.405   4.655  1.00  1.090          H  
ATOM   3953  HA  GLN A 231       0.976   4.818   5.062  1.00  1.120          H  
ATOM   3954 1HB  GLN A 231       1.512   2.756   6.303  1.00  1.550          H  
ATOM   3955 2HB  GLN A 231       2.866   3.553   7.084  1.00  1.550          H  
ATOM   3956 1HG  GLN A 231       1.341   5.117   8.249  1.00  1.550          H  
ATOM   3957 2HG  GLN A 231      -0.058   4.430   7.389  1.00  1.550          H  
ATOM   3958 1HE2 GLN A 231       1.246   3.028  10.944  1.00  1.550          H  
ATOM   3959 2HE2 GLN A 231       1.853   4.434  10.152  1.00  1.550          H  
ATOM   3960  N   TYR A 232       3.637   6.365   6.246  1.00  0.900          N  
ATOM   3961  CA  TYR A 232       4.032   7.603   6.916  1.00  1.000          C  
ATOM   3962  C   TYR A 232       3.400   8.871   6.358  1.00  1.090          C  
ATOM   3963  O   TYR A 232       2.850   9.656   7.130  1.00  1.210          O  
ATOM   3964  CB  TYR A 232       5.554   7.771   6.904  1.00  1.360          C  
ATOM   3965  CG  TYR A 232       5.998   9.141   7.422  1.00  1.360          C  
ATOM   3966  CD1 TYR A 232       6.004   9.415   8.774  1.00  1.360          C  
ATOM   3967  CD2 TYR A 232       6.399  10.120   6.529  1.00  1.360          C  
ATOM   3968  CE1 TYR A 232       6.390  10.639   9.239  1.00  1.360          C  
ATOM   3969  CE2 TYR A 232       6.792  11.358   6.992  1.00  1.360          C  
ATOM   3970  CZ  TYR A 232       6.786  11.617   8.345  1.00  1.360          C  
ATOM   3971  OH  TYR A 232       7.178  12.846   8.817  1.00  1.360          O  
ATOM   3972  H   TYR A 232       4.351   5.687   5.970  1.00  1.080          H  
ATOM   3973  HA  TYR A 232       3.716   7.523   7.956  1.00  1.200          H  
ATOM   3974 1HB  TYR A 232       6.013   7.001   7.528  1.00  1.630          H  
ATOM   3975 2HB  TYR A 232       5.936   7.639   5.891  1.00  1.630          H  
ATOM   3976  HD1 TYR A 232       5.700   8.673   9.465  1.00  1.630          H  
ATOM   3977  HD2 TYR A 232       6.405   9.914   5.461  1.00  1.630          H  
ATOM   3978  HE1 TYR A 232       6.384  10.836  10.312  1.00  1.630          H  
ATOM   3979  HE2 TYR A 232       7.108  12.129   6.287  1.00  1.630          H  
ATOM   3980  HH  TYR A 232       7.063  12.864   9.772  1.00  1.630          H  
ATOM   3981  N   ASN A 233       3.505   9.127   5.055  1.00  1.310          N  
ATOM   3982  CA  ASN A 233       2.871  10.340   4.545  1.00  1.550          C  
ATOM   3983  C   ASN A 233       1.826  10.042   3.483  1.00  1.120          C  
ATOM   3984  O   ASN A 233       0.627  10.188   3.722  1.00  1.380          O  
ATOM   3985  CB  ASN A 233       3.915  11.311   4.012  1.00  2.070          C  
ATOM   3986  CG  ASN A 233       3.321  12.612   3.545  1.00  2.070          C  
ATOM   3987  OD1 ASN A 233       2.592  13.273   4.288  1.00  2.070          O  
ATOM   3988  ND2 ASN A 233       3.620  12.992   2.326  1.00  2.070          N  
ATOM   3989  H   ASN A 233       3.971   8.463   4.452  1.00  1.570          H  
ATOM   3990  HA  ASN A 233       2.344  10.831   5.363  1.00  1.860          H  
ATOM   3991 1HB  ASN A 233       4.618  11.539   4.801  1.00  2.490          H  
ATOM   3992 2HB  ASN A 233       4.476  10.858   3.198  1.00  2.490          H  
ATOM   3993 1HD2 ASN A 233       3.250  13.850   1.966  1.00  2.490          H  
ATOM   3994 2HD2 ASN A 233       4.215  12.430   1.755  1.00  2.490          H  
ATOM   3995  N   ASN A 234       2.302   9.627   2.309  1.00  1.630          N  
ATOM   3996  CA  ASN A 234       1.466   9.273   1.173  1.00  2.410          C  
ATOM   3997  C   ASN A 234       2.334   8.719   0.053  1.00  2.420          C  
ATOM   3998  O   ASN A 234       2.724   9.480  -0.836  1.00  3.220          O  
ATOM   3999  CB  ASN A 234       0.676  10.475   0.658  1.00  3.060          C  
ATOM   4000  CG  ASN A 234      -0.321  10.101  -0.426  1.00  3.060          C  
ATOM   4001  OD1 ASN A 234      -0.569   8.913  -0.672  1.00  3.060          O  
ATOM   4002  ND2 ASN A 234      -0.897  11.095  -1.068  1.00  3.060          N  
ATOM   4003  H   ASN A 234       3.299   9.529   2.204  1.00  1.960          H  
ATOM   4004  HA  ASN A 234       0.773   8.486   1.478  1.00  2.890          H  
ATOM   4005 1HB  ASN A 234       0.128  10.950   1.464  1.00  3.670          H  
ATOM   4006 2HB  ASN A 234       1.366  11.219   0.259  1.00  3.670          H  
ATOM   4007 1HD2 ASN A 234      -1.565  10.904  -1.790  1.00  3.670          H  
ATOM   4008 2HD2 ASN A 234      -0.666  12.038  -0.834  1.00  3.670          H  
ATOM   4009  N   SER A 235       2.645   7.428   0.056  1.00  2.010          N  
ATOM   4010  CA  SER A 235       3.473   6.942  -1.048  1.00  2.030          C  
ATOM   4011  C   SER A 235       3.067   5.591  -1.566  1.00  1.670          C  
ATOM   4012  O   SER A 235       1.976   5.115  -1.281  1.00  2.220          O  
ATOM   4013  CB  SER A 235       4.932   6.903  -0.662  1.00  2.830          C  
ATOM   4014  OG  SER A 235       5.715   6.669  -1.796  1.00  2.830          O  
ATOM   4015  H   SER A 235       2.346   6.806   0.819  1.00  2.410          H  
ATOM   4016  HA  SER A 235       3.371   7.639  -1.876  1.00  2.440          H  
ATOM   4017 1HB  SER A 235       5.215   7.854  -0.212  1.00  3.400          H  
ATOM   4018 2HB  SER A 235       5.104   6.123   0.077  1.00  3.400          H  
ATOM   4019  HG  SER A 235       6.633   6.761  -1.507  1.00  3.400          H  
ATOM   4020  N   TYR A 236       3.921   5.019  -2.403  1.00  1.710          N  
ATOM   4021  CA  TYR A 236       3.680   3.742  -3.054  1.00  1.770          C  
ATOM   4022  C   TYR A 236       4.944   2.890  -2.982  1.00  1.540          C  
ATOM   4023  O   TYR A 236       6.064   3.415  -3.004  1.00  2.040          O  
ATOM   4024  CB  TYR A 236       3.275   3.982  -4.504  1.00  2.450          C  
ATOM   4025  CG  TYR A 236       2.072   4.811  -4.676  1.00  2.450          C  
ATOM   4026  CD1 TYR A 236       2.229   6.178  -4.808  1.00  2.450          C  
ATOM   4027  CD2 TYR A 236       0.824   4.245  -4.698  1.00  2.450          C  
ATOM   4028  CE1 TYR A 236       1.145   6.977  -4.948  1.00  2.450          C  
ATOM   4029  CE2 TYR A 236      -0.281   5.051  -4.842  1.00  2.450          C  
ATOM   4030  CZ  TYR A 236      -0.127   6.414  -4.967  1.00  2.450          C  
ATOM   4031  OH  TYR A 236      -1.237   7.216  -5.108  1.00  2.450          O  
ATOM   4032  H   TYR A 236       4.798   5.503  -2.576  1.00  2.050          H  
ATOM   4033  HA  TYR A 236       2.881   3.217  -2.535  1.00  2.120          H  
ATOM   4034 1HB  TYR A 236       4.058   4.523  -4.961  1.00  2.940          H  
ATOM   4035 2HB  TYR A 236       3.142   3.039  -5.033  1.00  2.940          H  
ATOM   4036  HD1 TYR A 236       3.222   6.616  -4.792  1.00  2.940          H  
ATOM   4037  HD2 TYR A 236       0.708   3.167  -4.595  1.00  2.940          H  
ATOM   4038  HE1 TYR A 236       1.285   8.042  -5.043  1.00  2.940          H  
ATOM   4039  HE2 TYR A 236      -1.277   4.613  -4.856  1.00  2.940          H  
ATOM   4040  HH  TYR A 236      -0.961   8.136  -5.226  1.00  2.940          H  
ATOM   4041  N   LYS A 237       4.797   1.570  -2.977  1.00  1.440          N  
ATOM   4042  CA  LYS A 237       5.969   0.695  -2.918  1.00  1.530          C  
ATOM   4043  C   LYS A 237       6.685   0.545  -4.254  1.00  1.290          C  
ATOM   4044  O   LYS A 237       6.692  -0.538  -4.836  1.00  1.640          O  
ATOM   4045  CB  LYS A 237       5.588  -0.696  -2.403  1.00  2.110          C  
ATOM   4046  CG  LYS A 237       5.094  -0.731  -0.959  1.00  2.110          C  
ATOM   4047  CD  LYS A 237       4.816  -2.181  -0.499  1.00  2.110          C  
ATOM   4048  CE  LYS A 237       4.338  -2.219   0.946  1.00  2.110          C  
ATOM   4049  NZ  LYS A 237       4.171  -3.606   1.460  1.00  2.110          N  
ATOM   4050  H   LYS A 237       3.869   1.175  -2.991  1.00  1.730          H  
ATOM   4051  HA  LYS A 237       6.683   1.131  -2.216  1.00  1.840          H  
ATOM   4052 1HB  LYS A 237       4.811  -1.119  -3.039  1.00  2.530          H  
ATOM   4053 2HB  LYS A 237       6.459  -1.355  -2.467  1.00  2.530          H  
ATOM   4054 1HG  LYS A 237       5.846  -0.279  -0.310  1.00  2.530          H  
ATOM   4055 2HG  LYS A 237       4.184  -0.145  -0.869  1.00  2.530          H  
ATOM   4056 1HD  LYS A 237       4.056  -2.629  -1.137  1.00  2.530          H  
ATOM   4057 2HD  LYS A 237       5.729  -2.774  -0.586  1.00  2.530          H  
ATOM   4058 1HE  LYS A 237       5.051  -1.710   1.551  1.00  2.530          H  
ATOM   4059 2HE  LYS A 237       3.382  -1.698   1.022  1.00  2.530          H  
ATOM   4060 1HZ  LYS A 237       3.873  -3.553   2.424  1.00  2.530          H  
ATOM   4061 2HZ  LYS A 237       3.481  -4.095   0.917  1.00  2.530          H  
ATOM   4062 3HZ  LYS A 237       5.045  -4.111   1.422  1.00  2.530          H  
ATOM   4063  N   LEU A 238       7.352   1.610  -4.700  1.00  0.990          N  
ATOM   4064  CA  LEU A 238       8.043   1.539  -5.991  1.00  1.070          C  
ATOM   4065  C   LEU A 238       9.523   1.192  -5.824  1.00  0.910          C  
ATOM   4066  O   LEU A 238      10.136   0.606  -6.713  1.00  1.080          O  
ATOM   4067  CB  LEU A 238       8.000   2.861  -6.783  1.00  1.470          C  
ATOM   4068  CG  LEU A 238       6.761   3.188  -7.624  1.00  1.470          C  
ATOM   4069  CD1 LEU A 238       5.669   3.511  -6.722  1.00  1.470          C  
ATOM   4070  CD2 LEU A 238       7.053   4.365  -8.578  1.00  1.470          C  
ATOM   4071  H   LEU A 238       7.276   2.468  -4.148  1.00  1.190          H  
ATOM   4072  HA  LEU A 238       7.566   0.760  -6.571  1.00  1.280          H  
ATOM   4073 1HB  LEU A 238       8.193   3.693  -6.108  1.00  1.760          H  
ATOM   4074 2HB  LEU A 238       8.794   2.803  -7.483  1.00  1.760          H  
ATOM   4075  HG  LEU A 238       6.479   2.318  -8.209  1.00  1.760          H  
ATOM   4076 1HD1 LEU A 238       4.789   3.730  -7.273  1.00  1.760          H  
ATOM   4077 2HD1 LEU A 238       5.466   2.689  -6.070  1.00  1.760          H  
ATOM   4078 3HD1 LEU A 238       5.960   4.383  -6.135  1.00  1.760          H  
ATOM   4079 1HD2 LEU A 238       6.170   4.587  -9.170  1.00  1.760          H  
ATOM   4080 2HD2 LEU A 238       7.335   5.253  -8.004  1.00  1.760          H  
ATOM   4081 3HD2 LEU A 238       7.863   4.094  -9.246  1.00  1.760          H  
ATOM   4082  N   VAL A 239      10.099   1.562  -4.686  1.00  0.800          N  
ATOM   4083  CA  VAL A 239      11.519   1.333  -4.432  1.00  0.740          C  
ATOM   4084  C   VAL A 239      11.678  -0.112  -4.016  1.00  0.670          C  
ATOM   4085  O   VAL A 239      10.835  -0.614  -3.274  1.00  0.670          O  
ATOM   4086  CB  VAL A 239      12.037   2.307  -3.325  1.00  1.060          C  
ATOM   4087  CG1 VAL A 239      11.424   1.984  -1.946  1.00  1.060          C  
ATOM   4088  CG2 VAL A 239      13.560   2.261  -3.257  1.00  1.060          C  
ATOM   4089  H   VAL A 239       9.533   2.020  -3.991  1.00  0.960          H  
ATOM   4090  HA  VAL A 239      12.086   1.493  -5.352  1.00  0.890          H  
ATOM   4091  HB  VAL A 239      11.723   3.315  -3.587  1.00  1.270          H  
ATOM   4092 1HG1 VAL A 239      11.785   2.705  -1.214  1.00  1.270          H  
ATOM   4093 2HG1 VAL A 239      10.338   2.039  -1.996  1.00  1.270          H  
ATOM   4094 3HG1 VAL A 239      11.710   0.987  -1.620  1.00  1.270          H  
ATOM   4095 1HG2 VAL A 239      13.925   2.972  -2.514  1.00  1.270          H  
ATOM   4096 2HG2 VAL A 239      13.900   1.260  -2.988  1.00  1.270          H  
ATOM   4097 3HG2 VAL A 239      13.952   2.531  -4.232  1.00  1.270          H  
ATOM   4098  N   ILE A 240      12.715  -0.776  -4.514  1.00  0.670          N  
ATOM   4099  CA  ILE A 240      13.008  -2.145  -4.170  1.00  0.670          C  
ATOM   4100  C   ILE A 240      14.388  -2.229  -3.510  1.00  0.660          C  
ATOM   4101  O   ILE A 240      15.367  -2.492  -4.197  1.00  0.750          O  
ATOM   4102  CB  ILE A 240      13.033  -3.001  -5.463  1.00  0.940          C  
ATOM   4103  CG1 ILE A 240      11.658  -2.885  -6.199  1.00  0.940          C  
ATOM   4104  CG2 ILE A 240      13.382  -4.449  -5.152  1.00  0.940          C  
ATOM   4105  CD1 ILE A 240      11.630  -3.528  -7.591  1.00  0.940          C  
ATOM   4106  H   ILE A 240      13.368  -0.283  -5.118  1.00  0.800          H  
ATOM   4107  HA  ILE A 240      12.225  -2.518  -3.522  1.00  0.800          H  
ATOM   4108  HB  ILE A 240      13.789  -2.599  -6.137  1.00  1.130          H  
ATOM   4109 1HG1 ILE A 240      10.887  -3.338  -5.578  1.00  1.130          H  
ATOM   4110 2HG1 ILE A 240      11.407  -1.835  -6.322  1.00  1.130          H  
ATOM   4111 1HG2 ILE A 240      13.414  -5.035  -6.059  1.00  1.130          H  
ATOM   4112 2HG2 ILE A 240      14.322  -4.525  -4.683  1.00  1.130          H  
ATOM   4113 3HG2 ILE A 240      12.635  -4.831  -4.496  1.00  1.130          H  
ATOM   4114 1HD1 ILE A 240      10.660  -3.389  -8.017  1.00  1.130          H  
ATOM   4115 2HD1 ILE A 240      12.374  -3.053  -8.229  1.00  1.130          H  
ATOM   4116 3HD1 ILE A 240      11.827  -4.587  -7.536  1.00  1.130          H  
ATOM   4117  N   PRO A 241      14.536  -2.155  -2.173  1.00  0.610          N  
ATOM   4118  CA  PRO A 241      15.842  -2.168  -1.514  1.00  0.610          C  
ATOM   4119  C   PRO A 241      16.554  -3.493  -1.760  1.00  0.540          C  
ATOM   4120  O   PRO A 241      17.782  -3.563  -1.835  1.00  0.570          O  
ATOM   4121  CB  PRO A 241      15.480  -1.986  -0.043  1.00  0.920          C  
ATOM   4122  CG  PRO A 241      14.028  -2.469   0.067  1.00  0.920          C  
ATOM   4123  CD  PRO A 241      13.388  -2.115  -1.265  1.00  0.920          C  
ATOM   4124  HA  PRO A 241      16.451  -1.322  -1.878  1.00  0.730          H  
ATOM   4125 1HB  PRO A 241      16.173  -2.568   0.584  1.00  1.100          H  
ATOM   4126 2HB  PRO A 241      15.623  -0.938   0.229  1.00  1.100          H  
ATOM   4127 1HG  PRO A 241      13.998  -3.549   0.283  1.00  1.100          H  
ATOM   4128 2HG  PRO A 241      13.522  -1.981   0.910  1.00  1.100          H  
ATOM   4129 1HD  PRO A 241      12.664  -2.906  -1.487  1.00  1.100          H  
ATOM   4130 2HD  PRO A 241      12.926  -1.112  -1.251  1.00  1.100          H  
ATOM   4131  N   ILE A 242      15.746  -4.507  -2.039  1.00  0.520          N  
ATOM   4132  CA  ILE A 242      16.169  -5.858  -2.297  1.00  0.550          C  
ATOM   4133  C   ILE A 242      17.189  -5.929  -3.417  1.00  0.600          C  
ATOM   4134  O   ILE A 242      18.136  -6.719  -3.342  1.00  0.640          O  
ATOM   4135  CB  ILE A 242      14.955  -6.757  -2.549  1.00  0.760          C  
ATOM   4136  CG1 ILE A 242      14.064  -6.850  -1.266  1.00  0.760          C  
ATOM   4137  CG2 ILE A 242      15.379  -8.096  -2.996  1.00  0.760          C  
ATOM   4138  CD1 ILE A 242      14.740  -7.442   0.002  1.00  0.760          C  
ATOM   4139  H   ILE A 242      14.753  -4.350  -1.964  1.00  0.620          H  
ATOM   4140  HA  ILE A 242      16.647  -6.236  -1.420  1.00  0.660          H  
ATOM   4141  HB  ILE A 242      14.348  -6.332  -3.321  1.00  0.910          H  
ATOM   4142 1HG1 ILE A 242      13.699  -5.859  -1.020  1.00  0.910          H  
ATOM   4143 2HG1 ILE A 242      13.210  -7.477  -1.511  1.00  0.910          H  
ATOM   4144 1HG2 ILE A 242      14.489  -8.673  -3.184  1.00  0.910          H  
ATOM   4145 2HG2 ILE A 242      15.947  -7.998  -3.901  1.00  0.910          H  
ATOM   4146 3HG2 ILE A 242      15.994  -8.596  -2.251  1.00  0.910          H  
ATOM   4147 1HD1 ILE A 242      14.023  -7.473   0.802  1.00  0.910          H  
ATOM   4148 2HD1 ILE A 242      15.081  -8.453  -0.187  1.00  0.910          H  
ATOM   4149 3HD1 ILE A 242      15.576  -6.839   0.327  1.00  0.910          H  
ATOM   4150  N   CYS A 243      17.024  -5.105  -4.449  1.00  0.630          N  
ATOM   4151  CA  CYS A 243      17.900  -5.148  -5.603  1.00  0.710          C  
ATOM   4152  C   CYS A 243      19.377  -4.897  -5.281  1.00  0.700          C  
ATOM   4153  O   CYS A 243      20.244  -5.304  -6.070  1.00  0.910          O  
ATOM   4154  CB  CYS A 243      17.480  -4.095  -6.593  1.00  0.960          C  
ATOM   4155  SG  CYS A 243      17.772  -2.460  -5.972  1.00  0.960          S  
ATOM   4156  H   CYS A 243      16.268  -4.417  -4.440  1.00  0.760          H  
ATOM   4157  HA  CYS A 243      17.804  -6.123  -6.060  1.00  0.850          H  
ATOM   4158 1HB  CYS A 243      18.036  -4.219  -7.510  1.00  1.150          H  
ATOM   4159 2HB  CYS A 243      16.415  -4.193  -6.812  1.00  1.150          H  
ATOM   4160  HG  CYS A 243      16.739  -2.442  -5.108  1.00  1.150          H  
ATOM   4161  N   HIS A 244      19.673  -4.220  -4.158  1.00  0.630          N  
ATOM   4162  CA  HIS A 244      21.048  -3.980  -3.746  1.00  0.630          C  
ATOM   4163  C   HIS A 244      21.329  -4.787  -2.471  1.00  0.600          C  
ATOM   4164  O   HIS A 244      22.444  -5.287  -2.271  1.00  0.630          O  
ATOM   4165  CB  HIS A 244      21.318  -2.494  -3.438  1.00  0.880          C  
ATOM   4166  CG  HIS A 244      21.186  -1.491  -4.584  1.00  0.880          C  
ATOM   4167  ND1 HIS A 244      21.996  -1.517  -5.709  1.00  0.880          N  
ATOM   4168  CD2 HIS A 244      20.394  -0.393  -4.716  1.00  0.880          C  
ATOM   4169  CE1 HIS A 244      21.682  -0.489  -6.499  1.00  0.880          C  
ATOM   4170  NE2 HIS A 244      20.720   0.209  -5.915  1.00  0.880          N  
ATOM   4171  H   HIS A 244      18.932  -3.863  -3.557  1.00  0.760          H  
ATOM   4172  HA  HIS A 244      21.739  -4.308  -4.519  1.00  0.760          H  
ATOM   4173 1HB  HIS A 244      20.611  -2.182  -2.668  1.00  1.060          H  
ATOM   4174 2HB  HIS A 244      22.311  -2.387  -3.006  1.00  1.060          H  
ATOM   4175  HD2 HIS A 244      19.651  -0.048  -3.994  1.00  1.060          H  
ATOM   4176  HE1 HIS A 244      22.151  -0.250  -7.456  1.00  1.060          H  
ATOM   4177  HE2 HIS A 244      20.286   1.078  -6.277  1.00  1.060          H  
ATOM   4178  N   PHE A 245      20.296  -4.945  -1.629  1.00  0.570          N  
ATOM   4179  CA  PHE A 245      20.388  -5.637  -0.349  1.00  0.560          C  
ATOM   4180  C   PHE A 245      20.849  -7.067  -0.531  1.00  0.590          C  
ATOM   4181  O   PHE A 245      21.744  -7.517   0.165  1.00  0.640          O  
ATOM   4182  CB  PHE A 245      19.049  -5.594   0.380  1.00  0.790          C  
ATOM   4183  CG  PHE A 245      18.986  -6.291   1.696  1.00  0.790          C  
ATOM   4184  CD1 PHE A 245      19.451  -5.684   2.834  1.00  0.790          C  
ATOM   4185  CD2 PHE A 245      18.439  -7.558   1.799  1.00  0.790          C  
ATOM   4186  CE1 PHE A 245      19.385  -6.322   4.051  1.00  0.790          C  
ATOM   4187  CE2 PHE A 245      18.378  -8.202   3.020  1.00  0.790          C  
ATOM   4188  CZ  PHE A 245      18.859  -7.578   4.146  1.00  0.790          C  
ATOM   4189  H   PHE A 245      19.400  -4.508  -1.847  1.00  0.680          H  
ATOM   4190  HA  PHE A 245      21.122  -5.118   0.263  1.00  0.670          H  
ATOM   4191 1HB  PHE A 245      18.756  -4.549   0.523  1.00  0.950          H  
ATOM   4192 2HB  PHE A 245      18.337  -6.038  -0.237  1.00  0.950          H  
ATOM   4193  HD1 PHE A 245      19.876  -4.679   2.760  1.00  0.950          H  
ATOM   4194  HD2 PHE A 245      18.054  -8.045   0.899  1.00  0.950          H  
ATOM   4195  HE1 PHE A 245      19.752  -5.825   4.937  1.00  0.950          H  
ATOM   4196  HE2 PHE A 245      17.948  -9.201   3.090  1.00  0.950          H  
ATOM   4197  HZ  PHE A 245      18.818  -8.076   5.111  1.00  0.950          H  
ATOM   4198  N   LEU A 246      20.237  -7.804  -1.464  1.00  0.600          N  
ATOM   4199  CA  LEU A 246      20.612  -9.197  -1.674  1.00  0.650          C  
ATOM   4200  C   LEU A 246      22.085  -9.320  -2.049  1.00  0.670          C  
ATOM   4201  O   LEU A 246      22.833 -10.083  -1.440  1.00  0.770          O  
ATOM   4202  CB  LEU A 246      19.735  -9.806  -2.791  1.00  0.890          C  
ATOM   4203  CG  LEU A 246      20.014 -11.292  -3.226  1.00  0.890          C  
ATOM   4204  CD1 LEU A 246      19.761 -12.246  -2.075  1.00  0.890          C  
ATOM   4205  CD2 LEU A 246      19.108 -11.630  -4.390  1.00  0.890          C  
ATOM   4206  H   LEU A 246      19.491  -7.395  -2.035  1.00  0.720          H  
ATOM   4207  HA  LEU A 246      20.454  -9.733  -0.753  1.00  0.780          H  
ATOM   4208 1HB  LEU A 246      18.694  -9.759  -2.456  1.00  1.070          H  
ATOM   4209 2HB  LEU A 246      19.819  -9.176  -3.678  1.00  1.070          H  
ATOM   4210  HG  LEU A 246      21.055 -11.395  -3.532  1.00  1.070          H  
ATOM   4211 1HD1 LEU A 246      19.951 -13.269  -2.397  1.00  1.070          H  
ATOM   4212 2HD1 LEU A 246      20.410 -12.010  -1.240  1.00  1.070          H  
ATOM   4213 3HD1 LEU A 246      18.727 -12.151  -1.780  1.00  1.070          H  
ATOM   4214 1HD2 LEU A 246      19.293 -12.652  -4.721  1.00  1.070          H  
ATOM   4215 2HD2 LEU A 246      18.070 -11.531  -4.082  1.00  1.070          H  
ATOM   4216 3HD2 LEU A 246      19.317 -10.944  -5.199  1.00  1.070          H  
ATOM   4217  N   LYS A 247      22.530  -8.511  -3.002  1.00  0.670          N  
ATOM   4218  CA  LYS A 247      23.902  -8.558  -3.495  1.00  0.720          C  
ATOM   4219  C   LYS A 247      24.899  -8.306  -2.372  1.00  0.790          C  
ATOM   4220  O   LYS A 247      25.960  -8.932  -2.305  1.00  0.910          O  
ATOM   4221  CB  LYS A 247      24.092  -7.486  -4.566  1.00  0.990          C  
ATOM   4222  CG  LYS A 247      23.327  -7.736  -5.848  1.00  0.990          C  
ATOM   4223  CD  LYS A 247      23.590  -6.631  -6.872  1.00  0.990          C  
ATOM   4224  CE  LYS A 247      22.801  -6.854  -8.156  1.00  0.990          C  
ATOM   4225  NZ  LYS A 247      21.330  -6.650  -7.942  1.00  0.990          N  
ATOM   4226  H   LYS A 247      21.877  -7.875  -3.429  1.00  0.800          H  
ATOM   4227  HA  LYS A 247      24.094  -9.546  -3.911  1.00  0.860          H  
ATOM   4228 1HB  LYS A 247      23.773  -6.522  -4.170  1.00  1.190          H  
ATOM   4229 2HB  LYS A 247      25.151  -7.403  -4.810  1.00  1.190          H  
ATOM   4230 1HG  LYS A 247      23.627  -8.697  -6.267  1.00  1.190          H  
ATOM   4231 2HG  LYS A 247      22.264  -7.771  -5.621  1.00  1.190          H  
ATOM   4232 1HD  LYS A 247      23.293  -5.668  -6.446  1.00  1.190          H  
ATOM   4233 2HD  LYS A 247      24.652  -6.594  -7.110  1.00  1.190          H  
ATOM   4234 1HE  LYS A 247      23.146  -6.151  -8.915  1.00  1.190          H  
ATOM   4235 2HE  LYS A 247      22.970  -7.870  -8.512  1.00  1.190          H  
ATOM   4236 1HZ  LYS A 247      20.840  -6.797  -8.807  1.00  1.190          H  
ATOM   4237 2HZ  LYS A 247      20.977  -7.286  -7.247  1.00  1.190          H  
ATOM   4238 3HZ  LYS A 247      21.149  -5.689  -7.611  1.00  1.190          H  
ATOM   4239  N   ASN A 248      24.532  -7.393  -1.478  1.00  0.790          N  
ATOM   4240  CA  ASN A 248      25.345  -6.995  -0.348  1.00  0.950          C  
ATOM   4241  C   ASN A 248      24.813  -7.490   0.999  1.00  0.870          C  
ATOM   4242  O   ASN A 248      25.233  -6.968   2.045  1.00  0.880          O  
ATOM   4243  CB  ASN A 248      25.451  -5.487  -0.338  1.00  1.270          C  
ATOM   4244  CG  ASN A 248      26.244  -4.974  -1.491  1.00  1.270          C  
ATOM   4245  OD1 ASN A 248      27.479  -5.050  -1.482  1.00  1.270          O  
ATOM   4246  ND2 ASN A 248      25.569  -4.458  -2.488  1.00  1.270          N  
ATOM   4247  H   ASN A 248      23.650  -6.894  -1.636  1.00  0.950          H  
ATOM   4248  HA  ASN A 248      26.340  -7.419  -0.478  1.00  1.140          H  
ATOM   4249 1HB  ASN A 248      24.447  -5.062  -0.393  1.00  1.520          H  
ATOM   4250 2HB  ASN A 248      25.907  -5.148   0.592  1.00  1.520          H  
ATOM   4251 1HD2 ASN A 248      26.052  -4.101  -3.287  1.00  1.520          H  
ATOM   4252 2HD2 ASN A 248      24.560  -4.429  -2.449  1.00  1.520          H  
ATOM   4253  N   GLN A 249      23.955  -8.525   1.011  1.00  0.850          N  
ATOM   4254  CA  GLN A 249      23.353  -8.964   2.270  1.00  0.820          C  
ATOM   4255  C   GLN A 249      24.361  -9.358   3.323  1.00  0.800          C  
ATOM   4256  O   GLN A 249      24.059  -9.257   4.507  1.00  0.770          O  
ATOM   4257  CB  GLN A 249      22.369 -10.118   2.081  1.00  1.160          C  
ATOM   4258  CG  GLN A 249      22.973 -11.444   1.692  1.00  1.160          C  
ATOM   4259  CD  GLN A 249      21.902 -12.470   1.481  1.00  1.160          C  
ATOM   4260  OE1 GLN A 249      20.841 -12.416   2.126  1.00  1.160          O  
ATOM   4261  NE2 GLN A 249      22.153 -13.418   0.592  1.00  1.160          N  
ATOM   4262  H   GLN A 249      23.650  -8.956   0.130  1.00  1.020          H  
ATOM   4263  HA  GLN A 249      22.769  -8.134   2.658  1.00  0.980          H  
ATOM   4264 1HB  GLN A 249      21.811 -10.260   3.006  1.00  1.390          H  
ATOM   4265 2HB  GLN A 249      21.655  -9.846   1.313  1.00  1.390          H  
ATOM   4266 1HG  GLN A 249      23.526 -11.324   0.761  1.00  1.390          H  
ATOM   4267 2HG  GLN A 249      23.631 -11.805   2.482  1.00  1.390          H  
ATOM   4268 1HE2 GLN A 249      21.477 -14.141   0.430  1.00  1.390          H  
ATOM   4269 2HE2 GLN A 249      23.023 -13.424   0.095  1.00  1.390          H  
ATOM   4270  N   ASN A 250      25.562  -9.778   2.930  1.00  0.860          N  
ATOM   4271  CA  ASN A 250      26.552 -10.159   3.916  1.00  0.900          C  
ATOM   4272  C   ASN A 250      26.981  -8.975   4.784  1.00  0.850          C  
ATOM   4273  O   ASN A 250      27.300  -9.163   5.963  1.00  0.900          O  
ATOM   4274  CB  ASN A 250      27.749 -10.778   3.235  1.00  1.240          C  
ATOM   4275  CG  ASN A 250      27.448 -12.146   2.700  1.00  1.240          C  
ATOM   4276  OD1 ASN A 250      26.490 -12.813   3.114  1.00  1.240          O  
ATOM   4277  ND2 ASN A 250      28.255 -12.585   1.774  1.00  1.240          N  
ATOM   4278  H   ASN A 250      25.767  -9.874   1.944  1.00  1.030          H  
ATOM   4279  HA  ASN A 250      26.106 -10.900   4.580  1.00  1.080          H  
ATOM   4280 1HB  ASN A 250      28.069 -10.138   2.412  1.00  1.490          H  
ATOM   4281 2HB  ASN A 250      28.578 -10.845   3.940  1.00  1.490          H  
ATOM   4282 1HD2 ASN A 250      28.112 -13.491   1.375  1.00  1.490          H  
ATOM   4283 2HD2 ASN A 250      29.020 -12.021   1.464  1.00  1.490          H  
ATOM   4284  N   GLU A 251      26.979  -7.753   4.219  1.00  0.820          N  
ATOM   4285  CA  GLU A 251      27.378  -6.576   4.976  1.00  0.800          C  
ATOM   4286  C   GLU A 251      26.246  -6.202   5.893  1.00  0.730          C  
ATOM   4287  O   GLU A 251      26.463  -5.825   7.049  1.00  0.740          O  
ATOM   4288  CB  GLU A 251      27.736  -5.392   4.078  1.00  1.130          C  
ATOM   4289  CG  GLU A 251      28.234  -4.167   4.864  1.00  1.130          C  
ATOM   4290  CD  GLU A 251      28.722  -3.044   3.998  1.00  1.130          C  
ATOM   4291  OE1 GLU A 251      28.906  -3.252   2.824  1.00  1.130          O  
ATOM   4292  OE2 GLU A 251      28.911  -1.969   4.513  1.00  1.130          O  
ATOM   4293  H   GLU A 251      26.668  -7.620   3.255  1.00  0.980          H  
ATOM   4294  HA  GLU A 251      28.249  -6.825   5.581  1.00  0.960          H  
ATOM   4295 1HB  GLU A 251      28.509  -5.688   3.370  1.00  1.350          H  
ATOM   4296 2HB  GLU A 251      26.856  -5.093   3.500  1.00  1.350          H  
ATOM   4297 1HG  GLU A 251      27.429  -3.799   5.493  1.00  1.350          H  
ATOM   4298 2HG  GLU A 251      29.041  -4.485   5.523  1.00  1.350          H  
ATOM   4299  N   TYR A 252      25.026  -6.293   5.373  1.00  0.730          N  
ATOM   4300  CA  TYR A 252      23.882  -5.947   6.185  1.00  0.770          C  
ATOM   4301  C   TYR A 252      23.775  -6.891   7.363  1.00  0.720          C  
ATOM   4302  O   TYR A 252      23.554  -6.441   8.489  1.00  0.710          O  
ATOM   4303  CB  TYR A 252      22.606  -5.994   5.366  1.00  1.060          C  
ATOM   4304  CG  TYR A 252      22.526  -4.866   4.432  1.00  1.060          C  
ATOM   4305  CD1 TYR A 252      22.872  -5.022   3.113  1.00  1.060          C  
ATOM   4306  CD2 TYR A 252      22.122  -3.658   4.896  1.00  1.060          C  
ATOM   4307  CE1 TYR A 252      22.831  -3.956   2.274  1.00  1.060          C  
ATOM   4308  CE2 TYR A 252      22.078  -2.604   4.073  1.00  1.060          C  
ATOM   4309  CZ  TYR A 252      22.436  -2.747   2.768  1.00  1.060          C  
ATOM   4310  OH  TYR A 252      22.426  -1.666   1.987  1.00  1.060          O  
ATOM   4311  H   TYR A 252      24.929  -6.589   4.396  1.00  0.880          H  
ATOM   4312  HA  TYR A 252      24.023  -4.939   6.577  1.00  0.920          H  
ATOM   4313 1HB  TYR A 252      22.556  -6.925   4.803  1.00  1.270          H  
ATOM   4314 2HB  TYR A 252      21.751  -5.959   6.037  1.00  1.270          H  
ATOM   4315  HD1 TYR A 252      23.184  -5.972   2.745  1.00  1.270          H  
ATOM   4316  HD2 TYR A 252      21.851  -3.539   5.925  1.00  1.270          H  
ATOM   4317  HE1 TYR A 252      23.116  -4.061   1.229  1.00  1.270          H  
ATOM   4318  HE2 TYR A 252      21.766  -1.630   4.452  1.00  1.270          H  
ATOM   4319  HH  TYR A 252      22.427  -1.901   1.028  1.00  1.270          H  
ATOM   4320  N   MET A 253      23.986  -8.195   7.129  1.00  0.720          N  
ATOM   4321  CA  MET A 253      23.909  -9.126   8.233  1.00  0.740          C  
ATOM   4322  C   MET A 253      25.039  -8.857   9.201  1.00  0.720          C  
ATOM   4323  O   MET A 253      24.804  -8.775  10.398  1.00  0.720          O  
ATOM   4324  CB  MET A 253      23.910 -10.575   7.761  1.00  1.030          C  
ATOM   4325  CG  MET A 253      22.622 -11.011   7.008  1.00  1.030          C  
ATOM   4326  SD  MET A 253      21.070 -10.739   7.934  1.00  1.030          S  
ATOM   4327  CE  MET A 253      21.187 -11.792   9.363  1.00  1.030          C  
ATOM   4328  H   MET A 253      24.151  -8.531   6.179  1.00  0.860          H  
ATOM   4329  HA  MET A 253      22.986  -8.957   8.765  1.00  0.890          H  
ATOM   4330 1HB  MET A 253      24.746 -10.715   7.070  1.00  1.230          H  
ATOM   4331 2HB  MET A 253      24.076 -11.244   8.609  1.00  1.230          H  
ATOM   4332 1HG  MET A 253      22.552 -10.458   6.075  1.00  1.230          H  
ATOM   4333 2HG  MET A 253      22.694 -12.070   6.760  1.00  1.230          H  
ATOM   4334 1HE  MET A 253      20.286 -11.684   9.967  1.00  1.230          H  
ATOM   4335 2HE  MET A 253      21.290 -12.834   9.048  1.00  1.230          H  
ATOM   4336 3HE  MET A 253      22.055 -11.505   9.961  1.00  1.230          H  
ATOM   4337  N   TYR A 254      26.248  -8.564   8.719  1.00  0.740          N  
ATOM   4338  CA  TYR A 254      27.329  -8.290   9.653  1.00  0.800          C  
ATOM   4339  C   TYR A 254      26.930  -7.192  10.637  1.00  0.750          C  
ATOM   4340  O   TYR A 254      27.082  -7.344  11.860  1.00  0.800          O  
ATOM   4341  CB  TYR A 254      28.593  -7.891   8.898  1.00  1.100          C  
ATOM   4342  CG  TYR A 254      29.723  -7.498   9.786  1.00  1.100          C  
ATOM   4343  CD1 TYR A 254      30.504  -8.472  10.381  1.00  1.100          C  
ATOM   4344  CD2 TYR A 254      29.984  -6.155  10.013  1.00  1.100          C  
ATOM   4345  CE1 TYR A 254      31.539  -8.101  11.200  1.00  1.100          C  
ATOM   4346  CE2 TYR A 254      31.019  -5.790  10.833  1.00  1.100          C  
ATOM   4347  CZ  TYR A 254      31.797  -6.764  11.426  1.00  1.100          C  
ATOM   4348  OH  TYR A 254      32.828  -6.424  12.261  1.00  1.100          O  
ATOM   4349  H   TYR A 254      26.457  -8.619   7.718  1.00  0.890          H  
ATOM   4350  HA  TYR A 254      27.527  -9.199  10.226  1.00  0.960          H  
ATOM   4351 1HB  TYR A 254      28.917  -8.720   8.267  1.00  1.320          H  
ATOM   4352 2HB  TYR A 254      28.372  -7.054   8.241  1.00  1.320          H  
ATOM   4353  HD1 TYR A 254      30.297  -9.528  10.202  1.00  1.320          H  
ATOM   4354  HD2 TYR A 254      29.366  -5.384   9.546  1.00  1.320          H  
ATOM   4355  HE1 TYR A 254      32.156  -8.854  11.674  1.00  1.320          H  
ATOM   4356  HE2 TYR A 254      31.219  -4.733  11.016  1.00  1.320          H  
ATOM   4357  HH  TYR A 254      32.848  -5.470  12.375  1.00  1.320          H  
ATOM   4358  N   GLU A 255      26.417  -6.078  10.108  1.00  0.700          N  
ATOM   4359  CA  GLU A 255      26.039  -4.980  10.977  1.00  0.710          C  
ATOM   4360  C   GLU A 255      24.857  -5.356  11.893  1.00  0.660          C  
ATOM   4361  O   GLU A 255      24.876  -5.016  13.079  1.00  0.710          O  
ATOM   4362  CB  GLU A 255      25.714  -3.757  10.135  1.00  0.990          C  
ATOM   4363  CG  GLU A 255      26.916  -3.109   9.421  1.00  0.990          C  
ATOM   4364  CD  GLU A 255      27.978  -2.604  10.364  1.00  0.990          C  
ATOM   4365  OE1 GLU A 255      27.630  -2.112  11.405  1.00  0.990          O  
ATOM   4366  OE2 GLU A 255      29.139  -2.693  10.033  1.00  0.990          O  
ATOM   4367  H   GLU A 255      26.319  -6.003   9.088  1.00  0.840          H  
ATOM   4368  HA  GLU A 255      26.894  -4.741  11.610  1.00  0.850          H  
ATOM   4369 1HB  GLU A 255      25.048  -4.087   9.350  1.00  1.190          H  
ATOM   4370 2HB  GLU A 255      25.201  -3.011  10.732  1.00  1.190          H  
ATOM   4371 1HG  GLU A 255      27.361  -3.843   8.746  1.00  1.190          H  
ATOM   4372 2HG  GLU A 255      26.551  -2.277   8.813  1.00  1.190          H  
ATOM   4373  N   LEU A 256      23.871  -6.112  11.384  1.00  0.610          N  
ATOM   4374  CA  LEU A 256      22.739  -6.544  12.207  1.00  0.610          C  
ATOM   4375  C   LEU A 256      23.206  -7.428  13.356  1.00  0.660          C  
ATOM   4376  O   LEU A 256      22.727  -7.314  14.493  1.00  0.690          O  
ATOM   4377  CB  LEU A 256      21.739  -7.329  11.327  1.00  0.850          C  
ATOM   4378  CG  LEU A 256      20.914  -6.514  10.326  1.00  0.850          C  
ATOM   4379  CD1 LEU A 256      20.260  -7.400   9.297  1.00  0.850          C  
ATOM   4380  CD2 LEU A 256      19.816  -5.845  11.077  1.00  0.850          C  
ATOM   4381  H   LEU A 256      23.882  -6.346  10.384  1.00  0.730          H  
ATOM   4382  HA  LEU A 256      22.265  -5.663  12.625  1.00  0.730          H  
ATOM   4383 1HB  LEU A 256      22.292  -8.074  10.775  1.00  1.020          H  
ATOM   4384 2HB  LEU A 256      21.040  -7.840  11.964  1.00  1.020          H  
ATOM   4385  HG  LEU A 256      21.547  -5.785   9.828  1.00  1.020          H  
ATOM   4386 1HD1 LEU A 256      19.662  -6.793   8.626  1.00  1.020          H  
ATOM   4387 2HD1 LEU A 256      21.014  -7.910   8.727  1.00  1.020          H  
ATOM   4388 3HD1 LEU A 256      19.634  -8.118   9.795  1.00  1.020          H  
ATOM   4389 1HD2 LEU A 256      19.235  -5.273  10.369  1.00  1.020          H  
ATOM   4390 2HD2 LEU A 256      19.181  -6.590  11.554  1.00  1.020          H  
ATOM   4391 3HD2 LEU A 256      20.216  -5.190  11.832  1.00  1.020          H  
ATOM   4392  N   GLU A 257      24.150  -8.309  13.068  1.00  0.740          N  
ATOM   4393  CA  GLU A 257      24.655  -9.224  14.063  1.00  0.880          C  
ATOM   4394  C   GLU A 257      25.307  -8.460  15.198  1.00  0.900          C  
ATOM   4395  O   GLU A 257      25.047  -8.772  16.362  1.00  0.980          O  
ATOM   4396  CB  GLU A 257      25.635 -10.191  13.408  1.00  1.180          C  
ATOM   4397  CG  GLU A 257      24.959 -11.171  12.464  1.00  1.180          C  
ATOM   4398  CD  GLU A 257      25.883 -11.973  11.672  1.00  1.180          C  
ATOM   4399  OE1 GLU A 257      27.073 -11.903  11.905  1.00  1.180          O  
ATOM   4400  OE2 GLU A 257      25.410 -12.645  10.778  1.00  1.180          O  
ATOM   4401  H   GLU A 257      24.484  -8.372  12.106  1.00  0.890          H  
ATOM   4402  HA  GLU A 257      23.814  -9.783  14.463  1.00  1.060          H  
ATOM   4403 1HB  GLU A 257      26.363  -9.627  12.830  1.00  1.410          H  
ATOM   4404 2HB  GLU A 257      26.172 -10.744  14.166  1.00  1.410          H  
ATOM   4405 1HG  GLU A 257      24.400 -11.830  13.054  1.00  1.410          H  
ATOM   4406 2HG  GLU A 257      24.263 -10.658  11.816  1.00  1.410          H  
ATOM   4407  N   ASN A 258      26.072  -7.411  14.858  1.00  0.890          N  
ATOM   4408  CA  ASN A 258      26.714  -6.545  15.847  1.00  0.970          C  
ATOM   4409  C   ASN A 258      25.686  -5.756  16.671  1.00  0.920          C  
ATOM   4410  O   ASN A 258      25.841  -5.562  17.891  1.00  1.020          O  
ATOM   4411  CB  ASN A 258      27.654  -5.564  15.168  1.00  1.330          C  
ATOM   4412  CG  ASN A 258      28.943  -6.143  14.672  1.00  1.330          C  
ATOM   4413  OD1 ASN A 258      29.417  -7.206  15.085  1.00  1.330          O  
ATOM   4414  ND2 ASN A 258      29.551  -5.426  13.777  1.00  1.330          N  
ATOM   4415  H   ASN A 258      26.267  -7.279  13.857  1.00  1.070          H  
ATOM   4416  HA  ASN A 258      27.284  -7.166  16.535  1.00  1.160          H  
ATOM   4417 1HB  ASN A 258      27.140  -5.122  14.315  1.00  1.590          H  
ATOM   4418 2HB  ASN A 258      27.885  -4.758  15.844  1.00  1.590          H  
ATOM   4419 1HD2 ASN A 258      30.422  -5.740  13.400  1.00  1.590          H  
ATOM   4420 2HD2 ASN A 258      29.149  -4.563  13.457  1.00  1.590          H  
ATOM   4421  N   LEU A 259      24.579  -5.356  16.034  1.00  0.860          N  
ATOM   4422  CA  LEU A 259      23.574  -4.606  16.770  1.00  0.900          C  
ATOM   4423  C   LEU A 259      23.005  -5.449  17.892  1.00  0.940          C  
ATOM   4424  O   LEU A 259      22.630  -4.925  18.938  1.00  1.040          O  
ATOM   4425  CB  LEU A 259      22.402  -4.141  15.901  1.00  1.240          C  
ATOM   4426  CG  LEU A 259      22.688  -3.114  14.812  1.00  1.240          C  
ATOM   4427  CD1 LEU A 259      21.408  -2.811  14.087  1.00  1.240          C  
ATOM   4428  CD2 LEU A 259      23.298  -1.896  15.364  1.00  1.240          C  
ATOM   4429  H   LEU A 259      24.506  -5.498  15.019  1.00  1.030          H  
ATOM   4430  HA  LEU A 259      24.051  -3.755  17.220  1.00  1.080          H  
ATOM   4431 1HB  LEU A 259      21.997  -5.014  15.411  1.00  1.490          H  
ATOM   4432 2HB  LEU A 259      21.635  -3.732  16.554  1.00  1.490          H  
ATOM   4433  HG  LEU A 259      23.367  -3.533  14.100  1.00  1.490          H  
ATOM   4434 1HD1 LEU A 259      21.627  -2.097  13.314  1.00  1.490          H  
ATOM   4435 2HD1 LEU A 259      20.998  -3.722  13.656  1.00  1.490          H  
ATOM   4436 3HD1 LEU A 259      20.687  -2.383  14.779  1.00  1.490          H  
ATOM   4437 1HD2 LEU A 259      23.489  -1.227  14.537  1.00  1.490          H  
ATOM   4438 2HD2 LEU A 259      22.624  -1.430  16.082  1.00  1.490          H  
ATOM   4439 3HD2 LEU A 259      24.239  -2.119  15.840  1.00  1.490          H  
ATOM   4440  N   LEU A 260      22.894  -6.756  17.669  1.00  0.920          N  
ATOM   4441  CA  LEU A 260      22.397  -7.623  18.723  1.00  1.020          C  
ATOM   4442  C   LEU A 260      23.555  -8.003  19.668  1.00  1.100          C  
ATOM   4443  O   LEU A 260      23.411  -7.973  20.895  1.00  1.310          O  
ATOM   4444  CB  LEU A 260      21.720  -8.866  18.122  1.00  1.390          C  
ATOM   4445  CG  LEU A 260      21.033  -9.882  19.101  1.00  1.390          C  
ATOM   4446  CD1 LEU A 260      19.923  -9.182  19.889  1.00  1.390          C  
ATOM   4447  CD2 LEU A 260      20.428 -11.038  18.281  1.00  1.390          C  
ATOM   4448  H   LEU A 260      23.141  -7.126  16.743  1.00  1.100          H  
ATOM   4449  HA  LEU A 260      21.662  -7.063  19.291  1.00  1.220          H  
ATOM   4450 1HB  LEU A 260      20.955  -8.513  17.467  1.00  1.670          H  
ATOM   4451 2HB  LEU A 260      22.460  -9.406  17.524  1.00  1.670          H  
ATOM   4452  HG  LEU A 260      21.765 -10.273  19.808  1.00  1.670          H  
ATOM   4453 1HD1 LEU A 260      19.449  -9.902  20.555  1.00  1.670          H  
ATOM   4454 2HD1 LEU A 260      20.333  -8.372  20.487  1.00  1.670          H  
ATOM   4455 3HD1 LEU A 260      19.181  -8.785  19.197  1.00  1.670          H  
ATOM   4456 1HD2 LEU A 260      19.944 -11.754  18.949  1.00  1.670          H  
ATOM   4457 2HD2 LEU A 260      19.687 -10.651  17.575  1.00  1.670          H  
ATOM   4458 3HD2 LEU A 260      21.206 -11.538  17.743  1.00  1.670          H  
ATOM   4459  N   ASN A 261      24.733  -8.313  19.103  1.00  1.120          N  
ATOM   4460  CA  ASN A 261      25.911  -8.763  19.850  1.00  1.310          C  
ATOM   4461  C   ASN A 261      26.715  -7.646  20.524  1.00  1.480          C  
ATOM   4462  O   ASN A 261      27.900  -7.451  20.242  1.00  1.890          O  
ATOM   4463  CB  ASN A 261      26.843  -9.534  18.937  1.00  1.760          C  
ATOM   4464  CG  ASN A 261      27.949 -10.235  19.677  1.00  1.760          C  
ATOM   4465  OD1 ASN A 261      27.776 -10.681  20.821  1.00  1.760          O  
ATOM   4466  ND2 ASN A 261      29.096 -10.332  19.046  1.00  1.760          N  
ATOM   4467  H   ASN A 261      24.810  -8.302  18.090  1.00  1.340          H  
ATOM   4468  HA  ASN A 261      25.567  -9.428  20.643  1.00  1.570          H  
ATOM   4469 1HB  ASN A 261      26.267 -10.272  18.378  1.00  2.110          H  
ATOM   4470 2HB  ASN A 261      27.281  -8.855  18.214  1.00  2.110          H  
ATOM   4471 1HD2 ASN A 261      29.874 -10.779  19.484  1.00  2.110          H  
ATOM   4472 2HD2 ASN A 261      29.189  -9.947  18.129  1.00  2.110          H  
ATOM   4473  N   ASN A 262      26.052  -6.935  21.414  1.00  1.490          N  
ATOM   4474  CA  ASN A 262      26.596  -5.882  22.268  1.00  1.650          C  
ATOM   4475  C   ASN A 262      27.200  -4.606  21.646  1.00  1.060          C  
ATOM   4476  O   ASN A 262      27.771  -3.804  22.388  1.00  1.590          O  
ATOM   4477  CB  ASN A 262      27.630  -6.495  23.190  1.00  2.250          C  
ATOM   4478  CG  ASN A 262      27.040  -7.537  24.079  1.00  2.250          C  
ATOM   4479  OD1 ASN A 262      25.996  -7.334  24.717  1.00  2.250          O  
ATOM   4480  ND2 ASN A 262      27.686  -8.673  24.132  1.00  2.250          N  
ATOM   4481  H   ASN A 262      25.066  -7.194  21.523  1.00  1.790          H  
ATOM   4482  HA  ASN A 262      25.778  -5.558  22.890  1.00  1.980          H  
ATOM   4483 1HB  ASN A 262      28.442  -6.935  22.615  1.00  2.700          H  
ATOM   4484 2HB  ASN A 262      28.065  -5.716  23.815  1.00  2.700          H  
ATOM   4485 1HD2 ASN A 262      27.344  -9.418  24.705  1.00  2.700          H  
ATOM   4486 2HD2 ASN A 262      28.521  -8.799  23.594  1.00  2.700          H  
ATOM   4487  N   ASP A 263      27.075  -4.361  20.339  1.00  1.070          N  
ATOM   4488  CA  ASP A 263      27.598  -3.105  19.786  1.00  1.630          C  
ATOM   4489  C   ASP A 263      26.536  -2.027  19.840  1.00  1.790          C  
ATOM   4490  O   ASP A 263      26.730  -0.939  20.383  1.00  2.130          O  
ATOM   4491  CB  ASP A 263      28.033  -3.297  18.335  1.00  2.060          C  
ATOM   4492  CG  ASP A 263      28.641  -2.094  17.709  1.00  2.060          C  
ATOM   4493  OD1 ASP A 263      29.757  -1.740  18.010  1.00  2.060          O  
ATOM   4494  OD2 ASP A 263      27.933  -1.502  16.913  1.00  2.060          O  
ATOM   4495  H   ASP A 263      26.631  -5.034  19.710  1.00  1.280          H  
ATOM   4496  HA  ASP A 263      28.452  -2.783  20.380  1.00  1.960          H  
ATOM   4497 1HB  ASP A 263      28.730  -4.132  18.271  1.00  2.470          H  
ATOM   4498 2HB  ASP A 263      27.174  -3.551  17.747  1.00  2.470          H  
ATOM   4499  N   PHE A 264      25.402  -2.367  19.254  1.00  1.910          N  
ATOM   4500  CA  PHE A 264      24.222  -1.518  19.146  1.00  2.330          C  
ATOM   4501  C   PHE A 264      24.399  -0.222  18.331  1.00  1.510          C  
ATOM   4502  O   PHE A 264      23.580   0.696  18.472  1.00  1.440          O  
ATOM   4503  CB  PHE A 264      23.759  -1.092  20.544  1.00  3.090          C  
ATOM   4504  CG  PHE A 264      23.648  -2.210  21.542  1.00  3.090          C  
ATOM   4505  CD1 PHE A 264      24.520  -2.259  22.620  1.00  3.090          C  
ATOM   4506  CD2 PHE A 264      22.710  -3.208  21.409  1.00  3.090          C  
ATOM   4507  CE1 PHE A 264      24.442  -3.266  23.541  1.00  3.090          C  
ATOM   4508  CE2 PHE A 264      22.634  -4.230  22.326  1.00  3.090          C  
ATOM   4509  CZ  PHE A 264      23.497  -4.257  23.397  1.00  3.090          C  
ATOM   4510  H   PHE A 264      25.380  -3.309  18.861  1.00  2.290          H  
ATOM   4511  HA  PHE A 264      23.430  -2.105  18.682  1.00  2.800          H  
ATOM   4512 1HB  PHE A 264      24.435  -0.341  20.946  1.00  3.710          H  
ATOM   4513 2HB  PHE A 264      22.783  -0.624  20.463  1.00  3.710          H  
ATOM   4514  HD1 PHE A 264      25.280  -1.477  22.727  1.00  3.710          H  
ATOM   4515  HD2 PHE A 264      22.024  -3.191  20.561  1.00  3.710          H  
ATOM   4516  HE1 PHE A 264      25.140  -3.287  24.379  1.00  3.710          H  
ATOM   4517  HE2 PHE A 264      21.889  -5.018  22.199  1.00  3.710          H  
ATOM   4518  HZ  PHE A 264      23.438  -5.067  24.123  1.00  3.710          H  
ATOM   4519  N   ASN A 265      25.387  -0.122  17.422  1.00  1.480          N  
ATOM   4520  CA  ASN A 265      25.528   1.116  16.656  1.00  1.290          C  
ATOM   4521  C   ASN A 265      24.531   1.191  15.502  1.00  1.130          C  
ATOM   4522  O   ASN A 265      24.888   1.089  14.317  1.00  1.170          O  
ATOM   4523  CB  ASN A 265      26.951   1.271  16.150  1.00  1.880          C  
ATOM   4524  CG  ASN A 265      27.225   2.633  15.573  1.00  1.880          C  
ATOM   4525  OD1 ASN A 265      26.366   3.521  15.619  1.00  1.880          O  
ATOM   4526  ND2 ASN A 265      28.411   2.823  15.047  1.00  1.880          N  
ATOM   4527  H   ASN A 265      26.095  -0.858  17.264  1.00  1.780          H  
ATOM   4528  HA  ASN A 265      25.315   1.954  17.321  1.00  1.550          H  
ATOM   4529 1HB  ASN A 265      27.647   1.087  16.973  1.00  2.260          H  
ATOM   4530 2HB  ASN A 265      27.149   0.514  15.388  1.00  2.260          H  
ATOM   4531 1HD2 ASN A 265      28.653   3.712  14.655  1.00  2.260          H  
ATOM   4532 2HD2 ASN A 265      29.076   2.074  15.039  1.00  2.260          H  
ATOM   4533  N   ALA A 266      23.269   1.424  15.867  1.00  1.020          N  
ATOM   4534  CA  ALA A 266      22.168   1.468  14.911  1.00  0.950          C  
ATOM   4535  C   ALA A 266      22.444   2.522  13.874  1.00  0.940          C  
ATOM   4536  O   ALA A 266      22.171   2.312  12.698  1.00  0.900          O  
ATOM   4537  CB  ALA A 266      20.853   1.739  15.610  1.00  1.360          C  
ATOM   4538  H   ALA A 266      23.104   1.484  16.873  1.00  1.220          H  
ATOM   4539  HA  ALA A 266      22.097   0.512  14.407  1.00  1.140          H  
ATOM   4540 1HB  ALA A 266      20.055   1.753  14.873  1.00  1.630          H  
ATOM   4541 2HB  ALA A 266      20.665   0.953  16.340  1.00  1.630          H  
ATOM   4542 3HB  ALA A 266      20.899   2.703  16.114  1.00  1.630          H  
ATOM   4543  N   ASP A 267      23.082   3.621  14.262  1.00  1.020          N  
ATOM   4544  CA  ASP A 267      23.362   4.685  13.316  1.00  1.050          C  
ATOM   4545  C   ASP A 267      24.192   4.199  12.129  1.00  1.010          C  
ATOM   4546  O   ASP A 267      24.033   4.712  11.019  1.00  0.980          O  
ATOM   4547  CB  ASP A 267      24.098   5.842  13.991  1.00  1.460          C  
ATOM   4548  CG  ASP A 267      23.231   6.670  14.951  1.00  1.460          C  
ATOM   4549  OD1 ASP A 267      22.028   6.542  14.935  1.00  1.460          O  
ATOM   4550  OD2 ASP A 267      23.797   7.432  15.694  1.00  1.460          O  
ATOM   4551  H   ASP A 267      23.320   3.750  15.238  1.00  1.220          H  
ATOM   4552  HA  ASP A 267      22.413   5.062  12.939  1.00  1.260          H  
ATOM   4553 1HB  ASP A 267      24.952   5.450  14.543  1.00  1.750          H  
ATOM   4554 2HB  ASP A 267      24.492   6.507  13.224  1.00  1.750          H  
ATOM   4555  N   LYS A 268      25.086   3.217  12.330  1.00  1.050          N  
ATOM   4556  CA  LYS A 268      25.907   2.741  11.225  1.00  1.060          C  
ATOM   4557  C   LYS A 268      25.053   1.968  10.245  1.00  0.940          C  
ATOM   4558  O   LYS A 268      25.159   2.158   9.026  1.00  0.930          O  
ATOM   4559  CB  LYS A 268      27.053   1.862  11.728  1.00  1.480          C  
ATOM   4560  CG  LYS A 268      27.963   1.257  10.638  1.00  1.480          C  
ATOM   4561  CD  LYS A 268      28.761   2.303   9.860  1.00  1.480          C  
ATOM   4562  CE  LYS A 268      29.737   1.626   8.900  1.00  1.480          C  
ATOM   4563  NZ  LYS A 268      30.504   2.615   8.088  1.00  1.480          N  
ATOM   4564  H   LYS A 268      25.187   2.762  13.242  1.00  1.260          H  
ATOM   4565  HA  LYS A 268      26.318   3.606  10.710  1.00  1.270          H  
ATOM   4566 1HB  LYS A 268      27.680   2.446  12.387  1.00  1.780          H  
ATOM   4567 2HB  LYS A 268      26.645   1.035  12.316  1.00  1.780          H  
ATOM   4568 1HG  LYS A 268      28.659   0.562  11.114  1.00  1.780          H  
ATOM   4569 2HG  LYS A 268      27.356   0.680   9.936  1.00  1.780          H  
ATOM   4570 1HD  LYS A 268      28.081   2.925   9.273  1.00  1.780          H  
ATOM   4571 2HD  LYS A 268      29.312   2.938  10.551  1.00  1.780          H  
ATOM   4572 1HE  LYS A 268      30.436   1.019   9.474  1.00  1.780          H  
ATOM   4573 2HE  LYS A 268      29.176   0.973   8.227  1.00  1.780          H  
ATOM   4574 1HZ  LYS A 268      31.134   2.126   7.467  1.00  1.780          H  
ATOM   4575 2HZ  LYS A 268      29.860   3.172   7.543  1.00  1.780          H  
ATOM   4576 3HZ  LYS A 268      31.037   3.218   8.699  1.00  1.780          H  
ATOM   4577  N   LEU A 269      24.195   1.100  10.772  1.00  0.900          N  
ATOM   4578  CA  LEU A 269      23.332   0.326   9.888  1.00  0.840          C  
ATOM   4579  C   LEU A 269      22.290   1.219   9.207  1.00  0.740          C  
ATOM   4580  O   LEU A 269      21.949   1.005   8.039  1.00  0.710          O  
ATOM   4581  CB  LEU A 269      22.680  -0.843  10.610  1.00  1.200          C  
ATOM   4582  CG  LEU A 269      21.782  -1.759   9.732  1.00  1.200          C  
ATOM   4583  CD1 LEU A 269      22.526  -2.333   8.535  1.00  1.200          C  
ATOM   4584  CD2 LEU A 269      21.341  -2.883  10.537  1.00  1.200          C  
ATOM   4585  H   LEU A 269      24.194   0.983  11.797  1.00  1.080          H  
ATOM   4586  HA  LEU A 269      23.974  -0.090   9.116  1.00  1.010          H  
ATOM   4587 1HB  LEU A 269      23.459  -1.450  11.062  1.00  1.440          H  
ATOM   4588 2HB  LEU A 269      22.060  -0.434  11.413  1.00  1.440          H  
ATOM   4589  HG  LEU A 269      20.929  -1.198   9.382  1.00  1.440          H  
ATOM   4590 1HD1 LEU A 269      21.853  -2.977   7.998  1.00  1.440          H  
ATOM   4591 2HD1 LEU A 269      22.860  -1.543   7.875  1.00  1.440          H  
ATOM   4592 3HD1 LEU A 269      23.355  -2.897   8.861  1.00  1.440          H  
ATOM   4593 1HD2 LEU A 269      20.714  -3.503   9.920  1.00  1.440          H  
ATOM   4594 2HD2 LEU A 269      22.201  -3.458  10.888  1.00  1.440          H  
ATOM   4595 3HD2 LEU A 269      20.784  -2.524  11.365  1.00  1.440          H  
ATOM   4596  N   ILE A 270      21.760   2.194   9.942  1.00  0.720          N  
ATOM   4597  CA  ILE A 270      20.771   3.116   9.409  1.00  0.700          C  
ATOM   4598  C   ILE A 270      21.386   3.882   8.249  1.00  0.680          C  
ATOM   4599  O   ILE A 270      20.736   4.043   7.217  1.00  0.660          O  
ATOM   4600  CB  ILE A 270      20.228   4.057  10.500  1.00  0.990          C  
ATOM   4601  CG1 ILE A 270      19.360   3.217  11.518  1.00  0.990          C  
ATOM   4602  CG2 ILE A 270      19.430   5.184   9.878  1.00  0.990          C  
ATOM   4603  CD1 ILE A 270      19.013   3.925  12.808  1.00  0.990          C  
ATOM   4604  H   ILE A 270      22.070   2.300  10.908  1.00  0.860          H  
ATOM   4605  HA  ILE A 270      19.933   2.537   9.026  1.00  0.840          H  
ATOM   4606  HB  ILE A 270      21.068   4.475  11.047  1.00  1.190          H  
ATOM   4607 1HG1 ILE A 270      18.428   2.940  11.036  1.00  1.190          H  
ATOM   4608 2HG1 ILE A 270      19.898   2.309  11.761  1.00  1.190          H  
ATOM   4609 1HG2 ILE A 270      19.071   5.851  10.648  1.00  1.190          H  
ATOM   4610 2HG2 ILE A 270      20.041   5.745   9.192  1.00  1.190          H  
ATOM   4611 3HG2 ILE A 270      18.605   4.761   9.357  1.00  1.190          H  
ATOM   4612 1HD1 ILE A 270      18.426   3.261  13.433  1.00  1.190          H  
ATOM   4613 2HD1 ILE A 270      19.931   4.196  13.335  1.00  1.190          H  
ATOM   4614 3HD1 ILE A 270      18.436   4.820  12.605  1.00  1.190          H  
ATOM   4615  N   ASN A 271      22.626   4.361   8.417  1.00  0.750          N  
ATOM   4616  CA  ASN A 271      23.360   5.047   7.361  1.00  0.810          C  
ATOM   4617  C   ASN A 271      23.464   4.150   6.131  1.00  0.760          C  
ATOM   4618  O   ASN A 271      23.054   4.534   5.024  1.00  0.790          O  
ATOM   4619  CB  ASN A 271      24.739   5.459   7.881  1.00  1.110          C  
ATOM   4620  CG  ASN A 271      25.598   6.262   6.924  1.00  1.110          C  
ATOM   4621  OD1 ASN A 271      25.431   6.232   5.704  1.00  1.110          O  
ATOM   4622  ND2 ASN A 271      26.540   7.003   7.477  1.00  1.110          N  
ATOM   4623  H   ASN A 271      23.081   4.258   9.327  1.00  0.900          H  
ATOM   4624  HA  ASN A 271      22.809   5.920   7.065  1.00  0.970          H  
ATOM   4625 1HB  ASN A 271      24.599   6.048   8.788  1.00  1.330          H  
ATOM   4626 2HB  ASN A 271      25.289   4.570   8.171  1.00  1.330          H  
ATOM   4627 1HD2 ASN A 271      27.143   7.562   6.902  1.00  1.330          H  
ATOM   4628 2HD2 ASN A 271      26.652   7.008   8.471  1.00  1.330          H  
ATOM   4629  N   LEU A 272      23.928   2.906   6.333  1.00  0.750          N  
ATOM   4630  CA  LEU A 272      24.083   1.977   5.225  1.00  0.760          C  
ATOM   4631  C   LEU A 272      22.753   1.827   4.469  1.00  0.650          C  
ATOM   4632  O   LEU A 272      22.740   1.903   3.232  1.00  0.700          O  
ATOM   4633  CB  LEU A 272      24.578   0.608   5.755  1.00  1.060          C  
ATOM   4634  CG  LEU A 272      24.820  -0.544   4.720  1.00  1.060          C  
ATOM   4635  CD1 LEU A 272      25.928  -0.179   3.742  1.00  1.060          C  
ATOM   4636  CD2 LEU A 272      25.180  -1.858   5.480  1.00  1.060          C  
ATOM   4637  H   LEU A 272      24.230   2.623   7.272  1.00  0.900          H  
ATOM   4638  HA  LEU A 272      24.822   2.390   4.545  1.00  0.910          H  
ATOM   4639 1HB  LEU A 272      25.503   0.768   6.307  1.00  1.270          H  
ATOM   4640 2HB  LEU A 272      23.834   0.244   6.460  1.00  1.270          H  
ATOM   4641  HG  LEU A 272      23.932  -0.681   4.143  1.00  1.270          H  
ATOM   4642 1HD1 LEU A 272      26.063  -0.997   3.029  1.00  1.270          H  
ATOM   4643 2HD1 LEU A 272      25.667   0.724   3.197  1.00  1.270          H  
ATOM   4644 3HD1 LEU A 272      26.862  -0.023   4.284  1.00  1.270          H  
ATOM   4645 1HD2 LEU A 272      25.332  -2.669   4.760  1.00  1.270          H  
ATOM   4646 2HD2 LEU A 272      26.098  -1.711   6.055  1.00  1.270          H  
ATOM   4647 3HD2 LEU A 272      24.377  -2.126   6.152  1.00  1.270          H  
ATOM   4648  N   PHE A 273      21.634   1.633   5.197  1.00  0.560          N  
ATOM   4649  CA  PHE A 273      20.342   1.516   4.530  1.00  0.540          C  
ATOM   4650  C   PHE A 273      19.909   2.799   3.848  1.00  0.590          C  
ATOM   4651  O   PHE A 273      19.486   2.771   2.699  1.00  0.610          O  
ATOM   4652  CB  PHE A 273      19.214   1.097   5.474  1.00  0.760          C  
ATOM   4653  CG  PHE A 273      19.097  -0.379   5.734  1.00  0.760          C  
ATOM   4654  CD1 PHE A 273      19.273  -0.906   6.995  1.00  0.760          C  
ATOM   4655  CD2 PHE A 273      18.791  -1.253   4.688  1.00  0.760          C  
ATOM   4656  CE1 PHE A 273      19.147  -2.268   7.208  1.00  0.760          C  
ATOM   4657  CE2 PHE A 273      18.670  -2.601   4.907  1.00  0.760          C  
ATOM   4658  CZ  PHE A 273      18.854  -3.104   6.166  1.00  0.760          C  
ATOM   4659  H   PHE A 273      21.699   1.548   6.216  1.00  0.670          H  
ATOM   4660  HA  PHE A 273      20.441   0.746   3.766  1.00  0.650          H  
ATOM   4661 1HB  PHE A 273      19.375   1.596   6.431  1.00  0.920          H  
ATOM   4662 2HB  PHE A 273      18.268   1.453   5.084  1.00  0.920          H  
ATOM   4663  HD1 PHE A 273      19.508  -0.239   7.825  1.00  0.920          H  
ATOM   4664  HD2 PHE A 273      18.645  -0.856   3.678  1.00  0.920          H  
ATOM   4665  HE1 PHE A 273      19.280  -2.679   8.208  1.00  0.920          H  
ATOM   4666  HE2 PHE A 273      18.429  -3.269   4.082  1.00  0.920          H  
ATOM   4667  HZ  PHE A 273      18.764  -4.162   6.340  1.00  0.920          H  
ATOM   4668  N   ASN A 274      20.090   3.953   4.474  1.00  0.640          N  
ATOM   4669  CA  ASN A 274      19.669   5.181   3.816  1.00  0.730          C  
ATOM   4670  C   ASN A 274      20.267   5.303   2.451  1.00  0.730          C  
ATOM   4671  O   ASN A 274      19.545   5.556   1.486  1.00  0.740          O  
ATOM   4672  CB  ASN A 274      20.030   6.380   4.651  1.00  0.990          C  
ATOM   4673  CG  ASN A 274      19.667   7.738   4.028  1.00  0.990          C  
ATOM   4674  OD1 ASN A 274      20.585   8.527   3.843  1.00  0.990          O  
ATOM   4675  ND2 ASN A 274      18.426   8.008   3.692  1.00  0.990          N  
ATOM   4676  H   ASN A 274      20.460   3.978   5.426  1.00  0.770          H  
ATOM   4677  HA  ASN A 274      18.596   5.147   3.665  1.00  0.880          H  
ATOM   4678 1HB  ASN A 274      19.574   6.279   5.625  1.00  1.180          H  
ATOM   4679 2HB  ASN A 274      21.108   6.357   4.810  1.00  1.180          H  
ATOM   4680 1HD2 ASN A 274      18.198   8.931   3.267  1.00  1.180          H  
ATOM   4681 2HD2 ASN A 274      17.702   7.336   3.837  1.00  1.180          H  
ATOM   4682  N   ILE A 275      21.561   5.073   2.342  1.00  0.740          N  
ATOM   4683  CA  ILE A 275      22.171   5.182   1.042  1.00  0.770          C  
ATOM   4684  C   ILE A 275      21.599   4.097   0.125  1.00  0.760          C  
ATOM   4685  O   ILE A 275      21.225   4.392  -1.005  1.00  0.800          O  
ATOM   4686  CB  ILE A 275      23.699   5.172   1.141  1.00  1.070          C  
ATOM   4687  CG1 ILE A 275      24.129   6.506   1.867  1.00  1.070          C  
ATOM   4688  CG2 ILE A 275      24.300   5.098  -0.283  1.00  1.070          C  
ATOM   4689  CD1 ILE A 275      25.562   6.554   2.332  1.00  1.070          C  
ATOM   4690  H   ILE A 275      22.100   4.838   3.185  1.00  0.890          H  
ATOM   4691  HA  ILE A 275      21.907   6.139   0.619  1.00  0.920          H  
ATOM   4692  HB  ILE A 275      24.031   4.325   1.751  1.00  1.280          H  
ATOM   4693 1HG1 ILE A 275      23.960   7.342   1.189  1.00  1.280          H  
ATOM   4694 2HG1 ILE A 275      23.490   6.639   2.744  1.00  1.280          H  
ATOM   4695 1HG2 ILE A 275      25.383   5.112  -0.234  1.00  1.280          H  
ATOM   4696 2HG2 ILE A 275      23.985   4.179  -0.767  1.00  1.280          H  
ATOM   4697 3HG2 ILE A 275      23.955   5.952  -0.869  1.00  1.280          H  
ATOM   4698 1HD1 ILE A 275      25.754   7.497   2.827  1.00  1.280          H  
ATOM   4699 2HD1 ILE A 275      25.735   5.737   3.039  1.00  1.280          H  
ATOM   4700 3HD1 ILE A 275      26.236   6.454   1.488  1.00  1.280          H  
ATOM   4701  N   ASP A 276      21.474   2.857   0.602  1.00  0.740          N  
ATOM   4702  CA  ASP A 276      20.946   1.762  -0.219  1.00  0.770          C  
ATOM   4703  C   ASP A 276      19.562   2.096  -0.822  1.00  0.710          C  
ATOM   4704  O   ASP A 276      19.306   1.822  -1.998  1.00  0.750          O  
ATOM   4705  CB  ASP A 276      20.785   0.525   0.653  1.00  1.070          C  
ATOM   4706  CG  ASP A 276      20.609  -0.767  -0.106  1.00  1.070          C  
ATOM   4707  OD1 ASP A 276      21.618  -1.388  -0.428  1.00  1.070          O  
ATOM   4708  OD2 ASP A 276      19.497  -1.137  -0.360  1.00  1.070          O  
ATOM   4709  H   ASP A 276      21.795   2.646   1.553  1.00  0.890          H  
ATOM   4710  HA  ASP A 276      21.648   1.562  -1.027  1.00  0.920          H  
ATOM   4711 1HB  ASP A 276      21.642   0.468   1.310  1.00  1.280          H  
ATOM   4712 2HB  ASP A 276      19.914   0.658   1.290  1.00  1.280          H  
ATOM   4713  N   TYR A 277      18.672   2.701  -0.021  1.00  0.660          N  
ATOM   4714  CA  TYR A 277      17.350   3.089  -0.515  1.00  0.670          C  
ATOM   4715  C   TYR A 277      17.478   4.268  -1.484  1.00  0.730          C  
ATOM   4716  O   TYR A 277      16.875   4.272  -2.553  1.00  0.800          O  
ATOM   4717  CB  TYR A 277      16.402   3.440   0.646  1.00  0.930          C  
ATOM   4718  CG  TYR A 277      15.774   2.233   1.406  1.00  0.930          C  
ATOM   4719  CD1 TYR A 277      16.444   1.647   2.458  1.00  0.930          C  
ATOM   4720  CD2 TYR A 277      14.501   1.761   1.071  1.00  0.930          C  
ATOM   4721  CE1 TYR A 277      15.905   0.607   3.162  1.00  0.930          C  
ATOM   4722  CE2 TYR A 277      13.940   0.709   1.799  1.00  0.930          C  
ATOM   4723  CZ  TYR A 277      14.667   0.130   2.849  1.00  0.930          C  
ATOM   4724  OH  TYR A 277      14.163  -0.917   3.606  1.00  0.930          O  
ATOM   4725  H   TYR A 277      18.931   2.850   0.957  1.00  0.790          H  
ATOM   4726  HA  TYR A 277      16.927   2.248  -1.062  1.00  0.800          H  
ATOM   4727 1HB  TYR A 277      16.955   4.046   1.378  1.00  1.120          H  
ATOM   4728 2HB  TYR A 277      15.591   4.059   0.268  1.00  1.120          H  
ATOM   4729  HD1 TYR A 277      17.392   2.004   2.734  1.00  1.120          H  
ATOM   4730  HD2 TYR A 277      13.944   2.214   0.253  1.00  1.120          H  
ATOM   4731  HE1 TYR A 277      16.457   0.171   3.982  1.00  1.120          H  
ATOM   4732  HE2 TYR A 277      12.942   0.338   1.545  1.00  1.120          H  
ATOM   4733  HH  TYR A 277      14.874  -1.273   4.156  1.00  1.120          H  
ATOM   4734  N   LEU A 278      18.327   5.242  -1.169  1.00  0.750          N  
ATOM   4735  CA  LEU A 278      18.527   6.406  -2.034  1.00  0.840          C  
ATOM   4736  C   LEU A 278      19.073   6.006  -3.407  1.00  0.850          C  
ATOM   4737  O   LEU A 278      18.636   6.519  -4.445  1.00  0.890          O  
ATOM   4738  CB  LEU A 278      19.446   7.376  -1.341  1.00  1.140          C  
ATOM   4739  CG  LEU A 278      18.869   8.111  -0.132  1.00  1.140          C  
ATOM   4740  CD1 LEU A 278      19.990   8.747   0.603  1.00  1.140          C  
ATOM   4741  CD2 LEU A 278      17.882   9.210  -0.592  1.00  1.140          C  
ATOM   4742  H   LEU A 278      18.811   5.209  -0.269  1.00  0.900          H  
ATOM   4743  HA  LEU A 278      17.576   6.890  -2.171  1.00  1.010          H  
ATOM   4744 1HB  LEU A 278      20.347   6.854  -1.038  1.00  1.370          H  
ATOM   4745 2HB  LEU A 278      19.697   8.096  -2.047  1.00  1.370          H  
ATOM   4746  HG  LEU A 278      18.356   7.418   0.522  1.00  1.370          H  
ATOM   4747 1HD1 LEU A 278      19.592   9.273   1.459  1.00  1.370          H  
ATOM   4748 2HD1 LEU A 278      20.687   7.998   0.945  1.00  1.370          H  
ATOM   4749 3HD1 LEU A 278      20.490   9.429  -0.037  1.00  1.370          H  
ATOM   4750 1HD2 LEU A 278      17.502   9.734   0.290  1.00  1.370          H  
ATOM   4751 2HD2 LEU A 278      18.393   9.920  -1.238  1.00  1.370          H  
ATOM   4752 3HD2 LEU A 278      17.048   8.777  -1.131  1.00  1.370          H  
ATOM   4753  N   LYS A 279      19.935   4.991  -3.421  1.00  0.840          N  
ATOM   4754  CA  LYS A 279      20.553   4.443  -4.629  1.00  0.890          C  
ATOM   4755  C   LYS A 279      19.541   3.628  -5.442  1.00  0.910          C  
ATOM   4756  O   LYS A 279      19.879   3.049  -6.479  1.00  1.030          O  
ATOM   4757  CB  LYS A 279      21.760   3.556  -4.277  1.00  1.230          C  
ATOM   4758  CG  LYS A 279      23.026   4.244  -3.677  1.00  1.230          C  
ATOM   4759  CD  LYS A 279      23.844   4.998  -4.732  1.00  1.230          C  
ATOM   4760  CE  LYS A 279      25.186   5.474  -4.185  1.00  1.230          C  
ATOM   4761  NZ  LYS A 279      26.079   6.018  -5.275  1.00  1.230          N  
ATOM   4762  H   LYS A 279      20.239   4.628  -2.515  1.00  1.010          H  
ATOM   4763  HA  LYS A 279      20.890   5.267  -5.253  1.00  1.070          H  
ATOM   4764 1HB  LYS A 279      21.435   2.805  -3.551  1.00  1.470          H  
ATOM   4765 2HB  LYS A 279      22.074   3.016  -5.167  1.00  1.470          H  
ATOM   4766 1HG  LYS A 279      22.707   4.963  -2.927  1.00  1.470          H  
ATOM   4767 2HG  LYS A 279      23.651   3.494  -3.199  1.00  1.470          H  
ATOM   4768 1HD  LYS A 279      24.041   4.366  -5.555  1.00  1.470          H  
ATOM   4769 2HD  LYS A 279      23.283   5.851  -5.096  1.00  1.470          H  
ATOM   4770 1HE  LYS A 279      25.010   6.260  -3.451  1.00  1.470          H  
ATOM   4771 2HE  LYS A 279      25.693   4.642  -3.697  1.00  1.470          H  
ATOM   4772 1HZ  LYS A 279      26.958   6.316  -4.868  1.00  1.470          H  
ATOM   4773 2HZ  LYS A 279      26.294   5.280  -5.995  1.00  1.470          H  
ATOM   4774 3HZ  LYS A 279      25.624   6.791  -5.730  1.00  1.470          H  
ATOM   4775  N   ASN A 280      18.303   3.531  -4.960  1.00  0.840          N  
ATOM   4776  CA  ASN A 280      17.265   2.869  -5.687  1.00  0.870          C  
ATOM   4777  C   ASN A 280      16.070   3.786  -5.981  1.00  0.960          C  
ATOM   4778  O   ASN A 280      15.025   3.304  -6.419  1.00  1.090          O  
ATOM   4779  CB  ASN A 280      16.833   1.647  -4.918  1.00  1.210          C  
ATOM   4780  CG  ASN A 280      16.105   0.739  -5.742  1.00  1.210          C  
ATOM   4781  OD1 ASN A 280      15.006   0.314  -5.395  1.00  1.210          O  
ATOM   4782  ND2 ASN A 280      16.662   0.421  -6.859  1.00  1.210          N  
ATOM   4783  H   ASN A 280      18.047   3.945  -4.064  1.00  1.010          H  
ATOM   4784  HA  ASN A 280      17.669   2.578  -6.651  1.00  1.040          H  
ATOM   4785 1HB  ASN A 280      17.711   1.141  -4.533  1.00  1.450          H  
ATOM   4786 2HB  ASN A 280      16.244   1.943  -4.060  1.00  1.450          H  
ATOM   4787 1HD2 ASN A 280      16.198  -0.208  -7.469  1.00  1.450          H  
ATOM   4788 2HD2 ASN A 280      17.555   0.802  -7.089  1.00  1.450          H  
ATOM   4789  N   ILE A 281      16.228   5.097  -5.797  1.00  0.990          N  
ATOM   4790  CA  ILE A 281      15.142   6.023  -6.102  1.00  1.090          C  
ATOM   4791  C   ILE A 281      15.068   6.280  -7.603  1.00  1.150          C  
ATOM   4792  O   ILE A 281      14.005   6.193  -8.220  1.00  1.240          O  
ATOM   4793  CB  ILE A 281      15.303   7.329  -5.304  1.00  1.490          C  
ATOM   4794  CG1 ILE A 281      15.213   7.061  -3.751  1.00  1.490          C  
ATOM   4795  CG2 ILE A 281      14.322   8.312  -5.728  1.00  1.490          C  
ATOM   4796  CD1 ILE A 281      13.888   6.490  -3.192  1.00  1.490          C  
ATOM   4797  H   ILE A 281      17.112   5.460  -5.421  1.00  1.190          H  
ATOM   4798  HA  ILE A 281      14.209   5.556  -5.813  1.00  1.310          H  
ATOM   4799  HB  ILE A 281      16.304   7.727  -5.499  1.00  1.780          H  
ATOM   4800 1HG1 ILE A 281      15.962   6.344  -3.520  1.00  1.780          H  
ATOM   4801 2HG1 ILE A 281      15.430   7.983  -3.224  1.00  1.780          H  
ATOM   4802 1HG2 ILE A 281      14.477   9.209  -5.203  1.00  1.780          H  
ATOM   4803 2HG2 ILE A 281      14.423   8.508  -6.777  1.00  1.780          H  
ATOM   4804 3HG2 ILE A 281      13.352   7.929  -5.520  1.00  1.780          H  
ATOM   4805 1HD1 ILE A 281      14.001   6.340  -2.117  1.00  1.780          H  
ATOM   4806 2HD1 ILE A 281      13.070   7.183  -3.368  1.00  1.780          H  
ATOM   4807 3HD1 ILE A 281      13.663   5.535  -3.656  1.00  1.780          H  
ATOM   4808  N   ASN A 282      16.201   6.617  -8.209  1.00  1.190          N  
ATOM   4809  CA  ASN A 282      16.249   6.849  -9.639  1.00  1.360          C  
ATOM   4810  C   ASN A 282      16.442   5.540 -10.434  1.00  1.320          C  
ATOM   4811  O   ASN A 282      17.609   5.253 -10.693  1.00  1.420          O  
ATOM   4812  CB  ASN A 282      17.269   7.932  -9.911  1.00  1.840          C  
ATOM   4813  CG  ASN A 282      18.622   7.581  -9.410  1.00  1.840          C  
ATOM   4814  OD1 ASN A 282      18.718   6.905  -8.368  1.00  1.840          O  
ATOM   4815  ND2 ASN A 282      19.660   8.018 -10.084  1.00  1.840          N  
ATOM   4816  H   ASN A 282      17.071   6.677  -7.685  1.00  1.430          H  
ATOM   4817  HA  ASN A 282      15.290   7.246  -9.944  1.00  1.630          H  
ATOM   4818 1HB  ASN A 282      17.311   8.128 -10.963  1.00  2.200          H  
ATOM   4819 2HB  ASN A 282      16.949   8.854  -9.428  1.00  2.200          H  
ATOM   4820 1HD2 ASN A 282      20.587   7.801  -9.769  1.00  2.200          H  
ATOM   4821 2HD2 ASN A 282      19.532   8.558 -10.909  1.00  2.200          H  
ATOM   4822  N   MET A 283      15.626   4.590  -9.949  1.00  1.320          N  
ATOM   4823  CA  MET A 283      15.025   3.546 -10.757  1.00  1.420          C  
ATOM   4824  C   MET A 283      14.048   4.136 -11.745  1.00  1.390          C  
ATOM   4825  O   MET A 283      13.841   3.583 -12.827  1.00  1.440          O  
ATOM   4826  CB  MET A 283      14.262   2.564  -9.901  1.00  1.950          C  
ATOM   4827  CG  MET A 283      13.896   1.263 -10.626  1.00  1.950          C  
ATOM   4828  SD  MET A 283      12.804   0.213  -9.679  1.00  1.950          S  
ATOM   4829  CE  MET A 283      13.617  -0.077  -8.150  1.00  1.950          C  
ATOM   4830  H   MET A 283      16.005   4.179  -9.108  1.00  1.580          H  
ATOM   4831  HA  MET A 283      15.812   3.029 -11.308  1.00  1.700          H  
ATOM   4832 1HB  MET A 283      14.865   2.329  -9.030  1.00  2.340          H  
ATOM   4833 2HB  MET A 283      13.360   3.037  -9.546  1.00  2.340          H  
ATOM   4834 1HG  MET A 283      13.413   1.479 -11.575  1.00  2.340          H  
ATOM   4835 2HG  MET A 283      14.810   0.708 -10.835  1.00  2.340          H  
ATOM   4836 1HE  MET A 283      12.989  -0.692  -7.536  1.00  2.340          H  
ATOM   4837 2HE  MET A 283      14.553  -0.584  -8.326  1.00  2.340          H  
ATOM   4838 3HE  MET A 283      13.781   0.870  -7.637  1.00  2.340          H  
ATOM   4839  N   TYR A 284      13.476   5.298 -11.419  1.00  1.450          N  
ATOM   4840  CA  TYR A 284      12.544   5.914 -12.362  1.00  1.550          C  
ATOM   4841  C   TYR A 284      13.183   6.174 -13.740  1.00  1.490          C  
ATOM   4842  O   TYR A 284      12.479   6.260 -14.749  1.00  1.570          O  
ATOM   4843  CB  TYR A 284      11.904   7.182 -11.770  1.00  2.130          C  
ATOM   4844  CG  TYR A 284      12.851   8.289 -11.192  1.00  2.130          C  
ATOM   4845  CD1 TYR A 284      13.684   9.055 -11.970  1.00  2.130          C  
ATOM   4846  CD2 TYR A 284      12.774   8.574  -9.839  1.00  2.130          C  
ATOM   4847  CE1 TYR A 284      14.441  10.067 -11.413  1.00  2.130          C  
ATOM   4848  CE2 TYR A 284      13.511   9.582  -9.281  1.00  2.130          C  
ATOM   4849  CZ  TYR A 284      14.345  10.330 -10.056  1.00  2.130          C  
ATOM   4850  OH  TYR A 284      15.080  11.352  -9.492  1.00  2.130          O  
ATOM   4851  H   TYR A 284      13.640   5.702 -10.481  1.00  1.740          H  
ATOM   4852  HA  TYR A 284      11.729   5.208 -12.522  1.00  1.860          H  
ATOM   4853 1HB  TYR A 284      11.277   7.644 -12.526  1.00  2.560          H  
ATOM   4854 2HB  TYR A 284      11.243   6.881 -10.979  1.00  2.560          H  
ATOM   4855  HD1 TYR A 284      13.757   8.872 -13.024  1.00  2.560          H  
ATOM   4856  HD2 TYR A 284      12.122   8.006  -9.217  1.00  2.560          H  
ATOM   4857  HE1 TYR A 284      15.100  10.665 -12.046  1.00  2.560          H  
ATOM   4858  HE2 TYR A 284      13.425   9.799  -8.226  1.00  2.560          H  
ATOM   4859  HH  TYR A 284      15.544  11.832 -10.185  1.00  2.560          H  
ATOM   4860  N   ASN A 285      14.509   6.236 -13.786  1.00  1.520          N  
ATOM   4861  CA  ASN A 285      15.250   6.437 -15.013  1.00  1.650          C  
ATOM   4862  C   ASN A 285      15.106   5.214 -15.922  1.00  1.510          C  
ATOM   4863  O   ASN A 285      15.195   5.310 -17.150  1.00  1.620          O  
ATOM   4864  CB  ASN A 285      16.699   6.668 -14.689  1.00  2.260          C  
ATOM   4865  CG  ASN A 285      16.918   7.967 -13.997  1.00  2.260          C  
ATOM   4866  OD1 ASN A 285      16.061   8.882 -13.959  1.00  2.260          O  
ATOM   4867  ND2 ASN A 285      18.097   8.098 -13.460  1.00  2.260          N  
ATOM   4868  H   ASN A 285      15.003   6.153 -12.911  1.00  1.820          H  
ATOM   4869  HA  ASN A 285      14.839   7.292 -15.542  1.00  1.980          H  
ATOM   4870 1HB  ASN A 285      17.063   5.858 -14.051  1.00  2.710          H  
ATOM   4871 2HB  ASN A 285      17.287   6.654 -15.609  1.00  2.710          H  
ATOM   4872 1HD2 ASN A 285      18.344   8.945 -12.996  1.00  2.710          H  
ATOM   4873 2HD2 ASN A 285      18.764   7.350 -13.524  1.00  2.710          H  
ATOM   4874  N   HIS A 286      14.926   4.039 -15.323  1.00  1.430          N  
ATOM   4875  CA  HIS A 286      14.764   2.831 -16.093  1.00  1.580          C  
ATOM   4876  C   HIS A 286      13.345   2.782 -16.591  1.00  1.450          C  
ATOM   4877  O   HIS A 286      13.090   2.359 -17.712  1.00  1.490          O  
ATOM   4878  CB  HIS A 286      15.167   1.619 -15.282  1.00  2.150          C  
ATOM   4879  CG  HIS A 286      16.622   1.637 -15.058  1.00  2.150          C  
ATOM   4880  ND1 HIS A 286      17.250   0.819 -14.167  1.00  2.150          N  
ATOM   4881  CD2 HIS A 286      17.591   2.401 -15.620  1.00  2.150          C  
ATOM   4882  CE1 HIS A 286      18.545   1.071 -14.196  1.00  2.150          C  
ATOM   4883  NE2 HIS A 286      18.767   2.026 -15.067  1.00  2.150          N  
ATOM   4884  H   HIS A 286      14.853   3.966 -14.311  1.00  1.720          H  
ATOM   4885  HA  HIS A 286      15.406   2.858 -16.965  1.00  1.900          H  
ATOM   4886 1HB  HIS A 286      14.657   1.626 -14.317  1.00  2.580          H  
ATOM   4887 2HB  HIS A 286      14.895   0.705 -15.807  1.00  2.580          H  
ATOM   4888  HD1 HIS A 286      16.803   0.207 -13.515  1.00  2.580          H  
ATOM   4889  HD2 HIS A 286      17.587   3.192 -16.372  1.00  2.580          H  
ATOM   4890  HE1 HIS A 286      19.228   0.540 -13.581  1.00  2.580          H  
ATOM   4891  N   ALA A 287      12.405   3.284 -15.785  1.00  1.470          N  
ATOM   4892  CA  ALA A 287      11.022   3.312 -16.252  1.00  1.640          C  
ATOM   4893  C   ALA A 287      10.958   4.144 -17.537  1.00  1.510          C  
ATOM   4894  O   ALA A 287      10.255   3.782 -18.493  1.00  1.560          O  
ATOM   4895  CB  ALA A 287      10.099   3.900 -15.198  1.00  2.230          C  
ATOM   4896  H   ALA A 287      12.685   3.580 -14.844  1.00  1.760          H  
ATOM   4897  HA  ALA A 287      10.716   2.295 -16.483  1.00  1.970          H  
ATOM   4898 1HB  ALA A 287       9.078   3.904 -15.573  1.00  2.670          H  
ATOM   4899 2HB  ALA A 287      10.155   3.301 -14.292  1.00  2.670          H  
ATOM   4900 3HB  ALA A 287      10.400   4.918 -14.973  1.00  2.670          H  
ATOM   4901  N   SER A 288      11.735   5.240 -17.549  1.00  1.560          N  
ATOM   4902  CA  SER A 288      11.863   6.129 -18.695  1.00  1.740          C  
ATOM   4903  C   SER A 288      12.481   5.361 -19.855  1.00  1.520          C  
ATOM   4904  O   SER A 288      11.954   5.398 -20.968  1.00  1.690          O  
ATOM   4905  CB  SER A 288      12.678   7.349 -18.313  1.00  2.360          C  
ATOM   4906  OG  SER A 288      12.811   8.257 -19.376  1.00  2.360          O  
ATOM   4907  H   SER A 288      12.235   5.476 -16.687  1.00  1.870          H  
ATOM   4908  HA  SER A 288      10.883   6.460 -19.010  1.00  2.090          H  
ATOM   4909 1HB  SER A 288      12.201   7.836 -17.476  1.00  2.840          H  
ATOM   4910 2HB  SER A 288      13.657   7.044 -17.985  1.00  2.840          H  
ATOM   4911  HG  SER A 288      13.304   9.039 -19.008  1.00  2.840          H  
ATOM   4912  N   CYS A 289      13.558   4.606 -19.591  1.00  1.380          N  
ATOM   4913  CA  CYS A 289      14.226   3.837 -20.637  1.00  1.530          C  
ATOM   4914  C   CYS A 289      13.293   2.794 -21.263  1.00  1.340          C  
ATOM   4915  O   CYS A 289      13.327   2.590 -22.475  1.00  1.450          O  
ATOM   4916  CB  CYS A 289      15.432   3.094 -20.077  1.00  2.080          C  
ATOM   4917  SG  CYS A 289      16.807   4.142 -19.559  1.00  2.080          S  
ATOM   4918  H   CYS A 289      13.963   4.643 -18.655  1.00  1.660          H  
ATOM   4919  HA  CYS A 289      14.561   4.526 -21.410  1.00  1.840          H  
ATOM   4920 1HB  CYS A 289      15.121   2.498 -19.239  1.00  2.500          H  
ATOM   4921 2HB  CYS A 289      15.804   2.415 -20.839  1.00  2.500          H  
ATOM   4922  HG  CYS A 289      16.149   4.752 -18.540  1.00  2.500          H  
ATOM   4923  N   ILE A 290      12.461   2.135 -20.458  1.00  1.300          N  
ATOM   4924  CA  ILE A 290      11.544   1.142 -21.005  1.00  1.550          C  
ATOM   4925  C   ILE A 290      10.504   1.793 -21.907  1.00  1.470          C  
ATOM   4926  O   ILE A 290      10.209   1.250 -22.977  1.00  1.600          O  
ATOM   4927  CB  ILE A 290      10.888   0.269 -19.916  1.00  2.070          C  
ATOM   4928  CG1 ILE A 290      11.992  -0.598 -19.153  1.00  2.070          C  
ATOM   4929  CG2 ILE A 290       9.798  -0.639 -20.546  1.00  2.070          C  
ATOM   4930  CD1 ILE A 290      12.806  -1.619 -20.007  1.00  2.070          C  
ATOM   4931  H   ILE A 290      12.515   2.311 -19.450  1.00  1.560          H  
ATOM   4932  HA  ILE A 290      12.109   0.476 -21.641  1.00  1.860          H  
ATOM   4933  HB  ILE A 290      10.428   0.925 -19.172  1.00  2.480          H  
ATOM   4934 1HG1 ILE A 290      12.704   0.086 -18.702  1.00  2.480          H  
ATOM   4935 2HG1 ILE A 290      11.495  -1.151 -18.358  1.00  2.480          H  
ATOM   4936 1HG2 ILE A 290       9.331  -1.241 -19.770  1.00  2.480          H  
ATOM   4937 2HG2 ILE A 290       9.043  -0.038 -21.026  1.00  2.480          H  
ATOM   4938 3HG2 ILE A 290      10.243  -1.281 -21.276  1.00  2.480          H  
ATOM   4939 1HD1 ILE A 290      13.507  -2.125 -19.356  1.00  2.480          H  
ATOM   4940 2HD1 ILE A 290      12.144  -2.358 -20.454  1.00  2.480          H  
ATOM   4941 3HD1 ILE A 290      13.360  -1.119 -20.785  1.00  2.480          H  
ATOM   4942  N   TYR A 291       9.915   2.924 -21.497  1.00  1.510          N  
ATOM   4943  CA  TYR A 291       8.964   3.551 -22.407  1.00  1.820          C  
ATOM   4944  C   TYR A 291       9.702   4.078 -23.641  1.00  1.590          C  
ATOM   4945  O   TYR A 291       9.121   4.109 -24.725  1.00  1.700          O  
ATOM   4946  CB  TYR A 291       8.051   4.571 -21.722  1.00  2.420          C  
ATOM   4947  CG  TYR A 291       6.869   5.105 -22.638  1.00  2.420          C  
ATOM   4948  CD1 TYR A 291       6.097   4.227 -23.396  1.00  2.420          C  
ATOM   4949  CD2 TYR A 291       6.529   6.440 -22.668  1.00  2.420          C  
ATOM   4950  CE1 TYR A 291       5.066   4.671 -24.160  1.00  2.420          C  
ATOM   4951  CE2 TYR A 291       5.480   6.885 -23.435  1.00  2.420          C  
ATOM   4952  CZ  TYR A 291       4.755   6.004 -24.183  1.00  2.420          C  
ATOM   4953  OH  TYR A 291       3.711   6.445 -24.958  1.00  2.420          O  
ATOM   4954  H   TYR A 291      10.129   3.324 -20.572  1.00  1.810          H  
ATOM   4955  HA  TYR A 291       8.314   2.768 -22.769  1.00  2.180          H  
ATOM   4956 1HB  TYR A 291       7.616   4.107 -20.848  1.00  2.910          H  
ATOM   4957 2HB  TYR A 291       8.635   5.403 -21.372  1.00  2.910          H  
ATOM   4958  HD1 TYR A 291       6.301   3.183 -23.405  1.00  2.910          H  
ATOM   4959  HD2 TYR A 291       7.080   7.153 -22.090  1.00  2.910          H  
ATOM   4960  HE1 TYR A 291       4.485   3.963 -24.751  1.00  2.910          H  
ATOM   4961  HE2 TYR A 291       5.227   7.943 -23.446  1.00  2.910          H  
ATOM   4962  HH  TYR A 291       3.280   5.694 -25.372  1.00  2.910          H  
ATOM   4963  N   LYS A 292      10.967   4.510 -23.486  1.00  1.470          N  
ATOM   4964  CA  LYS A 292      11.772   4.946 -24.624  1.00  1.570          C  
ATOM   4965  C   LYS A 292      11.904   3.785 -25.609  1.00  1.240          C  
ATOM   4966  O   LYS A 292      11.761   3.985 -26.816  1.00  1.300          O  
ATOM   4967  CB  LYS A 292      13.155   5.433 -24.198  1.00  2.160          C  
ATOM   4968  CG  LYS A 292      14.014   5.993 -25.323  1.00  2.160          C  
ATOM   4969  CD  LYS A 292      15.355   6.468 -24.773  1.00  2.160          C  
ATOM   4970  CE  LYS A 292      16.224   7.087 -25.849  1.00  2.160          C  
ATOM   4971  NZ  LYS A 292      17.532   7.539 -25.300  1.00  2.160          N  
ATOM   4972  H   LYS A 292      11.372   4.553 -22.547  1.00  1.760          H  
ATOM   4973  HA  LYS A 292      11.270   5.756 -25.131  1.00  1.880          H  
ATOM   4974 1HB  LYS A 292      13.051   6.201 -23.430  1.00  2.590          H  
ATOM   4975 2HB  LYS A 292      13.705   4.616 -23.766  1.00  2.590          H  
ATOM   4976 1HG  LYS A 292      14.184   5.226 -26.081  1.00  2.590          H  
ATOM   4977 2HG  LYS A 292      13.496   6.835 -25.786  1.00  2.590          H  
ATOM   4978 1HD  LYS A 292      15.186   7.205 -23.987  1.00  2.590          H  
ATOM   4979 2HD  LYS A 292      15.883   5.623 -24.336  1.00  2.590          H  
ATOM   4980 1HE  LYS A 292      16.398   6.358 -26.639  1.00  2.590          H  
ATOM   4981 2HE  LYS A 292      15.702   7.949 -26.269  1.00  2.590          H  
ATOM   4982 1HZ  LYS A 292      18.086   7.958 -26.030  1.00  2.590          H  
ATOM   4983 2HZ  LYS A 292      17.370   8.225 -24.564  1.00  2.590          H  
ATOM   4984 3HZ  LYS A 292      18.027   6.755 -24.913  1.00  2.590          H  
ATOM   4985  N   TRP A 293      12.158   2.564 -25.104  1.00  1.190          N  
ATOM   4986  CA  TRP A 293      12.251   1.395 -25.974  1.00  1.470          C  
ATOM   4987  C   TRP A 293      10.911   1.166 -26.681  1.00  1.460          C  
ATOM   4988  O   TRP A 293      10.897   0.836 -27.875  1.00  1.620          O  
ATOM   4989  CB  TRP A 293      12.698   0.133 -25.212  1.00  1.950          C  
ATOM   4990  CG  TRP A 293      14.166   0.140 -24.816  1.00  1.950          C  
ATOM   4991  CD1 TRP A 293      14.682   0.147 -23.550  1.00  1.950          C  
ATOM   4992  CD2 TRP A 293      15.308   0.170 -25.704  1.00  1.950          C  
ATOM   4993  NE1 TRP A 293      16.051   0.180 -23.596  1.00  1.950          N  
ATOM   4994  CE2 TRP A 293      16.450   0.202 -24.899  1.00  1.950          C  
ATOM   4995  CE3 TRP A 293      15.454   0.182 -27.097  1.00  1.950          C  
ATOM   4996  CZ2 TRP A 293      17.719   0.248 -25.437  1.00  1.950          C  
ATOM   4997  CZ3 TRP A 293      16.731   0.226 -27.628  1.00  1.950          C  
ATOM   4998  CH2 TRP A 293      17.832   0.261 -26.820  1.00  1.950          C  
ATOM   4999  H   TRP A 293      12.358   2.479 -24.103  1.00  1.430          H  
ATOM   5000  HA  TRP A 293      12.997   1.604 -26.734  1.00  1.760          H  
ATOM   5001 1HB  TRP A 293      12.112   0.043 -24.300  1.00  2.340          H  
ATOM   5002 2HB  TRP A 293      12.508  -0.749 -25.820  1.00  2.340          H  
ATOM   5003  HD1 TRP A 293      14.101   0.134 -22.643  1.00  2.340          H  
ATOM   5004  HE1 TRP A 293      16.669   0.196 -22.797  1.00  2.340          H  
ATOM   5005  HE3 TRP A 293      14.585   0.159 -27.750  1.00  2.340          H  
ATOM   5006  HZ2 TRP A 293      18.612   0.274 -24.812  1.00  2.340          H  
ATOM   5007  HZ3 TRP A 293      16.839   0.237 -28.704  1.00  2.340          H  
ATOM   5008  HH2 TRP A 293      18.823   0.297 -27.272  1.00  2.340          H  
ATOM   5009  N   VAL A 294       9.787   1.379 -25.970  1.00  1.530          N  
ATOM   5010  CA  VAL A 294       8.474   1.261 -26.606  1.00  1.910          C  
ATOM   5011  C   VAL A 294       8.354   2.294 -27.714  1.00  1.740          C  
ATOM   5012  O   VAL A 294       7.881   1.949 -28.792  1.00  1.930          O  
ATOM   5013  CB  VAL A 294       7.301   1.394 -25.609  1.00  2.520          C  
ATOM   5014  CG1 VAL A 294       5.959   1.506 -26.344  1.00  2.520          C  
ATOM   5015  CG2 VAL A 294       7.252   0.156 -24.724  1.00  2.520          C  
ATOM   5016  H   VAL A 294       9.875   1.575 -24.966  1.00  1.840          H  
ATOM   5017  HA  VAL A 294       8.392   0.284 -27.061  1.00  2.290          H  
ATOM   5018  HB  VAL A 294       7.439   2.273 -25.024  1.00  3.030          H  
ATOM   5019 1HG1 VAL A 294       5.154   1.591 -25.622  1.00  3.030          H  
ATOM   5020 2HG1 VAL A 294       5.943   2.383 -26.993  1.00  3.030          H  
ATOM   5021 3HG1 VAL A 294       5.818   0.626 -26.934  1.00  3.030          H  
ATOM   5022 1HG2 VAL A 294       6.424   0.235 -24.033  1.00  3.030          H  
ATOM   5023 2HG2 VAL A 294       7.110  -0.728 -25.349  1.00  3.030          H  
ATOM   5024 3HG2 VAL A 294       8.181   0.068 -24.174  1.00  3.030          H  
ATOM   5025  N   LYS A 295       8.760   3.540 -27.454  1.00  1.580          N  
ATOM   5026  CA  LYS A 295       8.737   4.615 -28.442  1.00  1.740          C  
ATOM   5027  C   LYS A 295       9.595   4.261 -29.665  1.00  1.520          C  
ATOM   5028  O   LYS A 295       9.215   4.569 -30.801  1.00  1.730          O  
ATOM   5029  CB  LYS A 295       9.177   5.927 -27.783  1.00  2.370          C  
ATOM   5030  CG  LYS A 295       9.117   7.206 -28.642  1.00  2.370          C  
ATOM   5031  CD  LYS A 295      10.500   7.578 -29.218  1.00  2.370          C  
ATOM   5032  CE  LYS A 295      10.514   9.009 -29.765  1.00  2.370          C  
ATOM   5033  NZ  LYS A 295      11.817   9.360 -30.409  1.00  2.370          N  
ATOM   5034  H   LYS A 295       9.080   3.750 -26.508  1.00  1.900          H  
ATOM   5035  HA  LYS A 295       7.710   4.745 -28.770  1.00  2.090          H  
ATOM   5036 1HB  LYS A 295       8.551   6.091 -26.907  1.00  2.850          H  
ATOM   5037 2HB  LYS A 295      10.192   5.822 -27.428  1.00  2.850          H  
ATOM   5038 1HG  LYS A 295       8.423   7.050 -29.470  1.00  2.850          H  
ATOM   5039 2HG  LYS A 295       8.748   8.034 -28.034  1.00  2.850          H  
ATOM   5040 1HD  LYS A 295      11.256   7.491 -28.436  1.00  2.850          H  
ATOM   5041 2HD  LYS A 295      10.760   6.895 -30.026  1.00  2.850          H  
ATOM   5042 1HE  LYS A 295       9.714   9.123 -30.495  1.00  2.850          H  
ATOM   5043 2HE  LYS A 295      10.339   9.698 -28.938  1.00  2.850          H  
ATOM   5044 1HZ  LYS A 295      11.779  10.315 -30.745  1.00  2.850          H  
ATOM   5045 2HZ  LYS A 295      12.565   9.274 -29.736  1.00  2.850          H  
ATOM   5046 3HZ  LYS A 295      11.988   8.738 -31.182  1.00  2.850          H  
ATOM   5047  N   LYS A 296      10.759   3.634 -29.454  1.00  1.340          N  
ATOM   5048  CA  LYS A 296      11.578   3.225 -30.587  1.00  1.570          C  
ATOM   5049  C   LYS A 296      10.794   2.217 -31.440  1.00  1.610          C  
ATOM   5050  O   LYS A 296      10.763   2.343 -32.671  1.00  1.850          O  
ATOM   5051  CB  LYS A 296      12.923   2.628 -30.156  1.00  2.110          C  
ATOM   5052  CG  LYS A 296      13.850   2.290 -31.351  1.00  2.110          C  
ATOM   5053  CD  LYS A 296      15.220   1.748 -30.916  1.00  2.110          C  
ATOM   5054  CE  LYS A 296      16.108   1.478 -32.145  1.00  2.110          C  
ATOM   5055  NZ  LYS A 296      17.446   0.912 -31.783  1.00  2.110          N  
ATOM   5056  H   LYS A 296      11.078   3.493 -28.489  1.00  1.610          H  
ATOM   5057  HA  LYS A 296      11.775   4.101 -31.205  1.00  1.880          H  
ATOM   5058 1HB  LYS A 296      13.435   3.325 -29.490  1.00  2.530          H  
ATOM   5059 2HB  LYS A 296      12.744   1.710 -29.592  1.00  2.530          H  
ATOM   5060 1HG  LYS A 296      13.363   1.536 -31.977  1.00  2.530          H  
ATOM   5061 2HG  LYS A 296      13.995   3.187 -31.954  1.00  2.530          H  
ATOM   5062 1HD  LYS A 296      15.714   2.467 -30.259  1.00  2.530          H  
ATOM   5063 2HD  LYS A 296      15.075   0.818 -30.370  1.00  2.530          H  
ATOM   5064 1HE  LYS A 296      15.598   0.781 -32.808  1.00  2.530          H  
ATOM   5065 2HE  LYS A 296      16.261   2.419 -32.673  1.00  2.530          H  
ATOM   5066 1HZ  LYS A 296      17.986   0.767 -32.627  1.00  2.530          H  
ATOM   5067 2HZ  LYS A 296      17.938   1.556 -31.179  1.00  2.530          H  
ATOM   5068 3HZ  LYS A 296      17.329   0.028 -31.312  1.00  2.530          H  
ATOM   5069  N   ASP A 297      10.162   1.225 -30.791  1.00  1.630          N  
ATOM   5070  CA  ASP A 297       9.342   0.260 -31.521  1.00  2.090          C  
ATOM   5071  C   ASP A 297       8.104   0.903 -32.117  1.00  2.170          C  
ATOM   5072  O   ASP A 297       7.657   0.491 -33.180  1.00  2.530          O  
ATOM   5073  CB  ASP A 297       8.960  -0.939 -30.670  1.00  2.740          C  
ATOM   5074  CG  ASP A 297      10.100  -1.883 -30.491  1.00  2.740          C  
ATOM   5075  OD1 ASP A 297      11.055  -1.831 -31.240  1.00  2.740          O  
ATOM   5076  OD2 ASP A 297      10.091  -2.657 -29.587  1.00  2.740          O  
ATOM   5077  H   ASP A 297      10.283   1.132 -29.774  1.00  1.960          H  
ATOM   5078  HA  ASP A 297       9.938  -0.119 -32.345  1.00  2.510          H  
ATOM   5079 1HB  ASP A 297       8.636  -0.584 -29.684  1.00  3.290          H  
ATOM   5080 2HB  ASP A 297       8.131  -1.468 -31.133  1.00  3.290          H  
ATOM   5081  N   LYS A 298       7.544   1.912 -31.461  1.00  2.120          N  
ATOM   5082  CA  LYS A 298       6.393   2.629 -31.989  1.00  2.620          C  
ATOM   5083  C   LYS A 298       6.770   3.150 -33.374  1.00  2.700          C  
ATOM   5084  O   LYS A 298       5.987   3.020 -34.330  1.00  3.040          O  
ATOM   5085  CB  LYS A 298       6.019   3.775 -31.043  1.00  3.470          C  
ATOM   5086  CG  LYS A 298       4.851   4.649 -31.421  1.00  3.470          C  
ATOM   5087  CD  LYS A 298       4.662   5.737 -30.347  1.00  3.470          C  
ATOM   5088  CE  LYS A 298       3.564   6.720 -30.705  1.00  3.470          C  
ATOM   5089  NZ  LYS A 298       3.966   7.618 -31.844  1.00  3.470          N  
ATOM   5090  H   LYS A 298       7.913   2.160 -30.548  1.00  2.540          H  
ATOM   5091  HA  LYS A 298       5.552   1.944 -32.086  1.00  3.140          H  
ATOM   5092 1HB  LYS A 298       5.839   3.370 -30.047  1.00  4.160          H  
ATOM   5093 2HB  LYS A 298       6.851   4.440 -30.969  1.00  4.160          H  
ATOM   5094 1HG  LYS A 298       5.026   5.103 -32.394  1.00  4.160          H  
ATOM   5095 2HG  LYS A 298       3.945   4.040 -31.473  1.00  4.160          H  
ATOM   5096 1HD  LYS A 298       4.413   5.260 -29.397  1.00  4.160          H  
ATOM   5097 2HD  LYS A 298       5.599   6.284 -30.219  1.00  4.160          H  
ATOM   5098 1HE  LYS A 298       2.677   6.164 -30.985  1.00  4.160          H  
ATOM   5099 2HE  LYS A 298       3.339   7.335 -29.834  1.00  4.160          H  
ATOM   5100 1HZ  LYS A 298       3.224   8.270 -32.063  1.00  4.160          H  
ATOM   5101 2HZ  LYS A 298       4.792   8.138 -31.581  1.00  4.160          H  
ATOM   5102 3HZ  LYS A 298       4.168   7.062 -32.662  1.00  4.160          H  
ATOM   5103  N   LYS A 299       7.962   3.771 -33.469  1.00  2.500          N  
ATOM   5104  CA  LYS A 299       8.491   4.267 -34.733  1.00  2.750          C  
ATOM   5105  C   LYS A 299       8.735   3.132 -35.729  1.00  2.780          C  
ATOM   5106  O   LYS A 299       8.339   3.243 -36.889  1.00  3.120          O  
ATOM   5107  CB  LYS A 299       9.782   5.062 -34.522  1.00  3.750          C  
ATOM   5108  CG  LYS A 299      10.393   5.640 -35.812  1.00  3.750          C  
ATOM   5109  CD  LYS A 299      11.643   6.476 -35.518  1.00  3.750          C  
ATOM   5110  CE  LYS A 299      12.283   6.999 -36.804  1.00  3.750          C  
ATOM   5111  NZ  LYS A 299      13.501   7.826 -36.533  1.00  3.750          N  
ATOM   5112  H   LYS A 299       8.500   3.913 -32.604  1.00  3.000          H  
ATOM   5113  HA  LYS A 299       7.750   4.936 -35.169  1.00  3.300          H  
ATOM   5114 1HB  LYS A 299       9.590   5.882 -33.831  1.00  4.500          H  
ATOM   5115 2HB  LYS A 299      10.528   4.421 -34.058  1.00  4.500          H  
ATOM   5116 1HG  LYS A 299      10.671   4.823 -36.476  1.00  4.500          H  
ATOM   5117 2HG  LYS A 299       9.652   6.257 -36.320  1.00  4.500          H  
ATOM   5118 1HD  LYS A 299      11.375   7.321 -34.882  1.00  4.500          H  
ATOM   5119 2HD  LYS A 299      12.368   5.859 -34.986  1.00  4.500          H  
ATOM   5120 1HE  LYS A 299      12.567   6.152 -37.425  1.00  4.500          H  
ATOM   5121 2HE  LYS A 299      11.556   7.605 -37.342  1.00  4.500          H  
ATOM   5122 1HZ  LYS A 299      13.892   8.148 -37.409  1.00  4.500          H  
ATOM   5123 2HZ  LYS A 299      13.252   8.624 -35.966  1.00  4.500          H  
ATOM   5124 3HZ  LYS A 299      14.190   7.270 -36.045  1.00  4.500          H  
ATOM   5125  N   ARG A 300       9.404   2.049 -35.306  1.00  2.540          N  
ATOM   5126  CA  ARG A 300       9.661   0.946 -36.230  1.00  2.770          C  
ATOM   5127  C   ARG A 300       8.372   0.326 -36.758  1.00  2.980          C  
ATOM   5128  O   ARG A 300       8.294  -0.052 -37.931  1.00  3.370          O  
ATOM   5129  CB  ARG A 300      10.489  -0.159 -35.600  1.00  3.790          C  
ATOM   5130  CG  ARG A 300      10.835  -1.296 -36.581  1.00  3.790          C  
ATOM   5131  CD  ARG A 300      11.719  -2.313 -35.999  1.00  3.790          C  
ATOM   5132  NE  ARG A 300      11.968  -3.384 -36.956  1.00  3.790          N  
ATOM   5133  CZ  ARG A 300      12.677  -4.500 -36.718  1.00  3.790          C  
ATOM   5134  NH1 ARG A 300      13.224  -4.703 -35.541  1.00  3.790          N  
ATOM   5135  NH2 ARG A 300      12.809  -5.400 -37.680  1.00  3.790          N  
ATOM   5136  H   ARG A 300       9.753   2.015 -34.341  1.00  3.050          H  
ATOM   5137  HA  ARG A 300      10.220   1.340 -37.076  1.00  3.320          H  
ATOM   5138 1HB  ARG A 300      11.413   0.255 -35.200  1.00  4.540          H  
ATOM   5139 2HB  ARG A 300       9.935  -0.594 -34.766  1.00  4.540          H  
ATOM   5140 1HG  ARG A 300       9.922  -1.812 -36.887  1.00  4.540          H  
ATOM   5141 2HG  ARG A 300      11.323  -0.880 -37.463  1.00  4.540          H  
ATOM   5142 1HD  ARG A 300      12.672  -1.861 -35.726  1.00  4.540          H  
ATOM   5143 2HD  ARG A 300      11.242  -2.741 -35.115  1.00  4.540          H  
ATOM   5144  HE  ARG A 300      11.561  -3.283 -37.878  1.00  4.540          H  
ATOM   5145 1HH1 ARG A 300      13.116  -4.024 -34.805  1.00  4.540          H  
ATOM   5146 2HH1 ARG A 300      13.739  -5.556 -35.360  1.00  4.540          H  
ATOM   5147 1HH2 ARG A 300      12.372  -5.243 -38.580  1.00  4.540          H  
ATOM   5148 2HH2 ARG A 300      13.311  -6.260 -37.513  1.00  4.540          H  
ATOM   5149  N   LEU A 301       7.376   0.188 -35.885  1.00  2.880          N  
ATOM   5150  CA  LEU A 301       6.105  -0.409 -36.226  1.00  3.240          C  
ATOM   5151  C   LEU A 301       5.431   0.493 -37.265  1.00  3.490          C  
ATOM   5152  O   LEU A 301       4.909  -0.011 -38.256  1.00  3.680          O  
ATOM   5153  CB  LEU A 301       5.270  -0.596 -34.939  1.00  4.390          C  
ATOM   5154  CG  LEU A 301       3.897  -1.343 -35.012  1.00  4.390          C  
ATOM   5155  CD1 LEU A 301       4.105  -2.805 -35.503  1.00  4.390          C  
ATOM   5156  CD2 LEU A 301       3.266  -1.346 -33.608  1.00  4.390          C  
ATOM   5157  H   LEU A 301       7.522   0.488 -34.926  1.00  3.460          H  
ATOM   5158  HA  LEU A 301       6.294  -1.380 -36.673  1.00  3.890          H  
ATOM   5159 1HB  LEU A 301       5.888  -1.137 -34.223  1.00  5.270          H  
ATOM   5160 2HB  LEU A 301       5.085   0.394 -34.518  1.00  5.270          H  
ATOM   5161  HG  LEU A 301       3.231  -0.830 -35.709  1.00  5.270          H  
ATOM   5162 1HD1 LEU A 301       3.152  -3.315 -35.519  1.00  5.270          H  
ATOM   5163 2HD1 LEU A 301       4.536  -2.816 -36.503  1.00  5.270          H  
ATOM   5164 3HD1 LEU A 301       4.767  -3.328 -34.821  1.00  5.270          H  
ATOM   5165 1HD2 LEU A 301       2.301  -1.860 -33.638  1.00  5.270          H  
ATOM   5166 2HD2 LEU A 301       3.920  -1.855 -32.919  1.00  5.270          H  
ATOM   5167 3HD2 LEU A 301       3.125  -0.329 -33.260  1.00  5.270          H  
ATOM   5168  N   PHE A 302       5.501   1.824 -37.071  1.00  3.730          N  
ATOM   5169  CA  PHE A 302       4.987   2.809 -38.025  1.00  4.220          C  
ATOM   5170  C   PHE A 302       5.654   2.632 -39.387  1.00  3.960          C  
ATOM   5171  O   PHE A 302       4.999   2.654 -40.421  1.00  4.480          O  
ATOM   5172  CB  PHE A 302       5.222   4.235 -37.533  1.00  5.710          C  
ATOM   5173  CG  PHE A 302       4.739   5.274 -38.463  1.00  5.710          C  
ATOM   5174  CD1 PHE A 302       3.409   5.638 -38.477  1.00  5.710          C  
ATOM   5175  CD2 PHE A 302       5.610   5.891 -39.348  1.00  5.710          C  
ATOM   5176  CE1 PHE A 302       2.957   6.594 -39.348  1.00  5.710          C  
ATOM   5177  CE2 PHE A 302       5.157   6.846 -40.221  1.00  5.710          C  
ATOM   5178  CZ  PHE A 302       3.827   7.199 -40.221  1.00  5.710          C  
ATOM   5179  H   PHE A 302       5.892   2.179 -36.194  1.00  4.480          H  
ATOM   5180  HA  PHE A 302       3.915   2.648 -38.148  1.00  5.060          H  
ATOM   5181 1HB  PHE A 302       4.742   4.377 -36.573  1.00  6.850          H  
ATOM   5182 2HB  PHE A 302       6.277   4.395 -37.383  1.00  6.850          H  
ATOM   5183  HD1 PHE A 302       2.706   5.154 -37.795  1.00  6.850          H  
ATOM   5184  HD2 PHE A 302       6.665   5.608 -39.349  1.00  6.850          H  
ATOM   5185  HE1 PHE A 302       1.897   6.862 -39.350  1.00  6.850          H  
ATOM   5186  HE2 PHE A 302       5.849   7.324 -40.915  1.00  6.850          H  
ATOM   5187  HZ  PHE A 302       3.463   7.956 -40.915  1.00  6.850          H  
ATOM   5188  N   ILE A 303       6.978   2.494 -39.393  1.00  3.450          N  
ATOM   5189  CA  ILE A 303       7.705   2.310 -40.640  1.00  3.550          C  
ATOM   5190  C   ILE A 303       7.244   1.022 -41.330  1.00  3.220          C  
ATOM   5191  O   ILE A 303       7.027   1.018 -42.543  1.00  3.370          O  
ATOM   5192  CB  ILE A 303       9.226   2.275 -40.379  1.00  4.930          C  
ATOM   5193  CG1 ILE A 303       9.673   3.691 -39.931  1.00  4.930          C  
ATOM   5194  CG2 ILE A 303       9.982   1.811 -41.656  1.00  4.930          C  
ATOM   5195  CD1 ILE A 303      11.055   3.757 -39.328  1.00  4.930          C  
ATOM   5196  H   ILE A 303       7.479   2.549 -38.503  1.00  4.140          H  
ATOM   5197  HA  ILE A 303       7.489   3.144 -41.296  1.00  4.260          H  
ATOM   5198  HB  ILE A 303       9.439   1.591 -39.564  1.00  5.920          H  
ATOM   5199 1HG1 ILE A 303       9.645   4.352 -40.794  1.00  5.920          H  
ATOM   5200 2HG1 ILE A 303       8.966   4.062 -39.192  1.00  5.920          H  
ATOM   5201 1HG2 ILE A 303      11.049   1.786 -41.471  1.00  5.920          H  
ATOM   5202 2HG2 ILE A 303       9.661   0.810 -41.944  1.00  5.920          H  
ATOM   5203 3HG2 ILE A 303       9.773   2.501 -42.475  1.00  5.920          H  
ATOM   5204 1HD1 ILE A 303      11.265   4.783 -39.045  1.00  5.920          H  
ATOM   5205 2HD1 ILE A 303      11.092   3.125 -38.444  1.00  5.920          H  
ATOM   5206 3HD1 ILE A 303      11.799   3.426 -40.041  1.00  5.920          H  
ATOM   5207  N   PHE A 304       7.101  -0.070 -40.564  1.00  3.010          N  
ATOM   5208  CA  PHE A 304       6.630  -1.352 -41.090  1.00  3.060          C  
ATOM   5209  C   PHE A 304       5.275  -1.125 -41.794  1.00  3.060          C  
ATOM   5210  O   PHE A 304       5.081  -1.545 -42.942  1.00  3.310          O  
ATOM   5211  CB  PHE A 304       6.461  -2.351 -39.920  1.00  4.260          C  
ATOM   5212  CG  PHE A 304       6.030  -3.742 -40.265  1.00  4.260          C  
ATOM   5213  CD1 PHE A 304       6.970  -4.760 -40.398  1.00  4.260          C  
ATOM   5214  CD2 PHE A 304       4.703  -4.043 -40.478  1.00  4.260          C  
ATOM   5215  CE1 PHE A 304       6.582  -6.042 -40.716  1.00  4.260          C  
ATOM   5216  CE2 PHE A 304       4.326  -5.305 -40.814  1.00  4.260          C  
ATOM   5217  CZ  PHE A 304       5.259  -6.314 -40.925  1.00  4.260          C  
ATOM   5218  H   PHE A 304       7.354  -0.006 -39.575  1.00  3.610          H  
ATOM   5219  HA  PHE A 304       7.350  -1.733 -41.808  1.00  3.670          H  
ATOM   5220 1HB  PHE A 304       7.401  -2.408 -39.371  1.00  5.120          H  
ATOM   5221 2HB  PHE A 304       5.735  -1.967 -39.239  1.00  5.120          H  
ATOM   5222  HD1 PHE A 304       8.027  -4.538 -40.233  1.00  5.120          H  
ATOM   5223  HD2 PHE A 304       3.946  -3.264 -40.386  1.00  5.120          H  
ATOM   5224  HE1 PHE A 304       7.328  -6.833 -40.804  1.00  5.120          H  
ATOM   5225  HE2 PHE A 304       3.271  -5.519 -40.990  1.00  5.120          H  
ATOM   5226  HZ  PHE A 304       4.939  -7.325 -41.183  1.00  5.120          H  
ATOM   5227  N   GLU A 305       4.339  -0.467 -41.090  1.00  3.240          N  
ATOM   5228  CA  GLU A 305       3.021  -0.102 -41.612  1.00  3.600          C  
ATOM   5229  C   GLU A 305       2.536   1.201 -40.940  1.00  3.580          C  
ATOM   5230  O   GLU A 305       2.278   1.248 -39.732  1.00  3.760          O  
ATOM   5231  CB  GLU A 305       2.032  -1.256 -41.408  1.00  4.900          C  
ATOM   5232  CG  GLU A 305       0.613  -1.010 -41.927  1.00  4.900          C  
ATOM   5233  CD  GLU A 305      -0.282  -2.224 -41.814  1.00  4.900          C  
ATOM   5234  OE1 GLU A 305       0.203  -3.278 -41.480  1.00  4.900          O  
ATOM   5235  OE2 GLU A 305      -1.453  -2.091 -42.070  1.00  4.900          O  
ATOM   5236  H   GLU A 305       4.575  -0.181 -40.135  1.00  3.890          H  
ATOM   5237  HA  GLU A 305       3.115   0.088 -42.684  1.00  4.320          H  
ATOM   5238 1HB  GLU A 305       2.413  -2.141 -41.921  1.00  5.880          H  
ATOM   5239 2HB  GLU A 305       1.987  -1.486 -40.367  1.00  5.880          H  
ATOM   5240 1HG  GLU A 305       0.162  -0.199 -41.357  1.00  5.880          H  
ATOM   5241 2HG  GLU A 305       0.666  -0.696 -42.968  1.00  5.880          H  
ATOM   5242  N   ASP A 306       2.296   2.241 -41.739  1.00  3.630          N  
ATOM   5243  CA  ASP A 306       1.949   3.547 -41.187  1.00  3.960          C  
ATOM   5244  C   ASP A 306       0.569   3.674 -40.543  1.00  3.780          C  
ATOM   5245  O   ASP A 306       0.357   4.517 -39.671  1.00  4.280          O  
ATOM   5246  CB  ASP A 306       2.233   4.598 -42.256  1.00  5.410          C  
ATOM   5247  CG  ASP A 306       1.575   4.290 -43.572  1.00  5.410          C  
ATOM   5248  OD1 ASP A 306       1.729   3.152 -44.017  1.00  5.410          O  
ATOM   5249  OD2 ASP A 306       0.987   5.158 -44.157  1.00  5.410          O  
ATOM   5250  H   ASP A 306       2.425   2.166 -42.755  1.00  4.360          H  
ATOM   5251  HA  ASP A 306       2.676   3.739 -40.399  1.00  4.750          H  
ATOM   5252 1HB  ASP A 306       1.869   5.562 -41.915  1.00  6.490          H  
ATOM   5253 2HB  ASP A 306       3.314   4.685 -42.399  1.00  6.490          H  
ATOM   5254  N   ASP A 307      -0.351   2.786 -40.888  1.00  3.360          N  
ATOM   5255  CA  ASP A 307      -1.679   2.794 -40.281  1.00  3.470          C  
ATOM   5256  C   ASP A 307      -1.752   1.844 -39.087  1.00  3.050          C  
ATOM   5257  O   ASP A 307      -2.838   1.583 -38.573  1.00  3.100          O  
ATOM   5258  CB  ASP A 307      -2.752   2.359 -41.282  1.00  4.810          C  
ATOM   5259  CG  ASP A 307      -3.015   3.328 -42.431  1.00  4.810          C  
ATOM   5260  OD1 ASP A 307      -2.850   4.510 -42.269  1.00  4.810          O  
ATOM   5261  OD2 ASP A 307      -3.405   2.854 -43.470  1.00  4.810          O  
ATOM   5262  H   ASP A 307      -0.159   2.132 -41.638  1.00  4.030          H  
ATOM   5263  HA  ASP A 307      -1.899   3.805 -39.929  1.00  4.160          H  
ATOM   5264 1HB  ASP A 307      -2.452   1.398 -41.711  1.00  5.780          H  
ATOM   5265 2HB  ASP A 307      -3.687   2.192 -40.751  1.00  5.780          H  
ATOM   5266  N   LEU A 308      -0.612   1.276 -38.680  1.00  3.020          N  
ATOM   5267  CA  LEU A 308      -0.592   0.290 -37.606  1.00  3.010          C  
ATOM   5268  C   LEU A 308      -0.154   0.774 -36.213  1.00  2.900          C  
ATOM   5269  O   LEU A 308      -0.721   0.365 -35.204  1.00  3.390          O  
ATOM   5270  CB  LEU A 308       0.362  -0.810 -38.057  1.00  4.220          C  
ATOM   5271  CG  LEU A 308       0.575  -2.009 -37.199  1.00  4.220          C  
ATOM   5272  CD1 LEU A 308      -0.700  -2.755 -37.043  1.00  4.220          C  
ATOM   5273  CD2 LEU A 308       1.618  -2.872 -37.875  1.00  4.220          C  
ATOM   5274  H   LEU A 308       0.276   1.507 -39.137  1.00  3.620          H  
ATOM   5275  HA  LEU A 308      -1.600  -0.106 -37.523  1.00  3.610          H  
ATOM   5276 1HB  LEU A 308       0.016  -1.168 -39.017  1.00  5.060          H  
ATOM   5277 2HB  LEU A 308       1.339  -0.364 -38.197  1.00  5.060          H  
ATOM   5278  HG  LEU A 308       0.931  -1.717 -36.211  1.00  5.060          H  
ATOM   5279 1HD1 LEU A 308      -0.503  -3.612 -36.466  1.00  5.060          H  
ATOM   5280 2HD1 LEU A 308      -1.456  -2.147 -36.539  1.00  5.060          H  
ATOM   5281 3HD1 LEU A 308      -1.069  -3.059 -38.022  1.00  5.060          H  
ATOM   5282 1HD2 LEU A 308       1.792  -3.751 -37.276  1.00  5.060          H  
ATOM   5283 2HD2 LEU A 308       1.262  -3.168 -38.867  1.00  5.060          H  
ATOM   5284 3HD2 LEU A 308       2.546  -2.304 -37.980  1.00  5.060          H  
ATOM   5285  N   SER A 309       0.913   1.556 -36.137  1.00  2.770          N  
ATOM   5286  CA  SER A 309       1.462   1.952 -34.835  1.00  3.020          C  
ATOM   5287  C   SER A 309       0.497   2.764 -33.971  1.00  2.680          C  
ATOM   5288  O   SER A 309      -0.132   3.711 -34.446  1.00  2.730          O  
ATOM   5289  CB  SER A 309       2.748   2.679 -35.052  1.00  4.130          C  
ATOM   5290  OG  SER A 309       3.277   3.154 -33.869  1.00  4.130          O  
ATOM   5291  H   SER A 309       1.342   1.883 -36.989  1.00  3.320          H  
ATOM   5292  HA  SER A 309       1.686   1.043 -34.290  1.00  3.620          H  
ATOM   5293 1HB  SER A 309       3.436   1.991 -35.488  1.00  4.950          H  
ATOM   5294 2HB  SER A 309       2.601   3.496 -35.755  1.00  4.950          H  
ATOM   5295  HG  SER A 309       4.220   3.353 -34.076  1.00  4.950          H  
ATOM   5296  N   PHE A 310       0.412   2.419 -32.679  1.00  2.730          N  
ATOM   5297  CA  PHE A 310      -0.515   3.083 -31.766  1.00  2.660          C  
ATOM   5298  C   PHE A 310      -0.105   2.914 -30.293  1.00  2.420          C  
ATOM   5299  O   PHE A 310       0.570   1.943 -29.931  1.00  2.390          O  
ATOM   5300  CB  PHE A 310      -1.937   2.533 -31.989  1.00  3.750          C  
ATOM   5301  CG  PHE A 310      -3.046   3.375 -31.438  1.00  3.750          C  
ATOM   5302  CD1 PHE A 310      -3.563   4.409 -32.164  1.00  3.750          C  
ATOM   5303  CD2 PHE A 310      -3.556   3.148 -30.204  1.00  3.750          C  
ATOM   5304  CE1 PHE A 310      -4.570   5.187 -31.655  1.00  3.750          C  
ATOM   5305  CE2 PHE A 310      -4.530   3.929 -29.689  1.00  3.750          C  
ATOM   5306  CZ  PHE A 310      -5.047   4.951 -30.411  1.00  3.750          C  
ATOM   5307  H   PHE A 310       0.980   1.656 -32.345  1.00  3.280          H  
ATOM   5308  HA  PHE A 310      -0.518   4.149 -32.002  1.00  3.190          H  
ATOM   5309 1HB  PHE A 310      -2.101   2.461 -33.066  1.00  4.500          H  
ATOM   5310 2HB  PHE A 310      -2.016   1.534 -31.576  1.00  4.500          H  
ATOM   5311  HD1 PHE A 310      -3.178   4.599 -33.163  1.00  4.500          H  
ATOM   5312  HD2 PHE A 310      -3.168   2.344 -29.632  1.00  4.500          H  
ATOM   5313  HE1 PHE A 310      -4.991   5.992 -32.253  1.00  4.500          H  
ATOM   5314  HE2 PHE A 310      -4.896   3.735 -28.709  1.00  4.500          H  
ATOM   5315  HZ  PHE A 310      -5.838   5.570 -30.002  1.00  4.500          H  
ATOM   5316  N   PHE A 311      -0.628   3.807 -29.445  1.00  2.500          N  
ATOM   5317  CA  PHE A 311      -0.468   3.823 -27.985  1.00  2.540          C  
ATOM   5318  C   PHE A 311      -0.448   2.488 -27.287  1.00  2.170          C  
ATOM   5319  O   PHE A 311       0.429   2.281 -26.445  1.00  2.230          O  
ATOM   5320  CB  PHE A 311      -1.662   4.551 -27.360  1.00  3.540          C  
ATOM   5321  CG  PHE A 311      -1.756   4.477 -25.856  1.00  3.540          C  
ATOM   5322  CD1 PHE A 311      -1.004   5.294 -25.037  1.00  3.540          C  
ATOM   5323  CD2 PHE A 311      -2.646   3.567 -25.259  1.00  3.540          C  
ATOM   5324  CE1 PHE A 311      -1.132   5.215 -23.661  1.00  3.540          C  
ATOM   5325  CE2 PHE A 311      -2.772   3.488 -23.896  1.00  3.540          C  
ATOM   5326  CZ  PHE A 311      -2.018   4.317 -23.093  1.00  3.540          C  
ATOM   5327  H   PHE A 311      -1.120   4.595 -29.855  1.00  3.000          H  
ATOM   5328  HA  PHE A 311       0.456   4.351 -27.755  1.00  3.050          H  
ATOM   5329 1HB  PHE A 311      -1.641   5.575 -27.636  1.00  4.250          H  
ATOM   5330 2HB  PHE A 311      -2.567   4.143 -27.749  1.00  4.250          H  
ATOM   5331  HD1 PHE A 311      -0.309   6.005 -25.485  1.00  4.250          H  
ATOM   5332  HD2 PHE A 311      -3.251   2.917 -25.889  1.00  4.250          H  
ATOM   5333  HE1 PHE A 311      -0.533   5.867 -23.022  1.00  4.250          H  
ATOM   5334  HE2 PHE A 311      -3.468   2.778 -23.448  1.00  4.250          H  
ATOM   5335  HZ  PHE A 311      -2.116   4.263 -22.010  1.00  4.250          H  
ATOM   5336  N   VAL A 312      -1.354   1.584 -27.654  1.00  2.080          N  
ATOM   5337  CA  VAL A 312      -1.518   0.298 -26.991  1.00  2.070          C  
ATOM   5338  C   VAL A 312      -0.267  -0.580 -26.971  1.00  1.780          C  
ATOM   5339  O   VAL A 312      -0.223  -1.574 -26.248  1.00  1.800          O  
ATOM   5340  CB  VAL A 312      -2.695  -0.483 -27.576  1.00  2.900          C  
ATOM   5341  CG1 VAL A 312      -3.994   0.289 -27.341  1.00  2.900          C  
ATOM   5342  CG2 VAL A 312      -2.484  -0.752 -29.080  1.00  2.900          C  
ATOM   5343  H   VAL A 312      -1.989   1.837 -28.387  1.00  2.500          H  
ATOM   5344  HA  VAL A 312      -1.777   0.511 -25.956  1.00  2.480          H  
ATOM   5345  HB  VAL A 312      -2.763  -1.406 -27.057  1.00  3.480          H  
ATOM   5346 1HG1 VAL A 312      -4.829  -0.290 -27.727  1.00  3.480          H  
ATOM   5347 2HG1 VAL A 312      -4.131   0.447 -26.269  1.00  3.480          H  
ATOM   5348 3HG1 VAL A 312      -3.961   1.242 -27.835  1.00  3.480          H  
ATOM   5349 1HG2 VAL A 312      -3.325  -1.327 -29.465  1.00  3.480          H  
ATOM   5350 2HG2 VAL A 312      -2.406   0.175 -29.623  1.00  3.480          H  
ATOM   5351 3HG2 VAL A 312      -1.568  -1.324 -29.225  1.00  3.480          H  
ATOM   5352  N   LEU A 313       0.766  -0.226 -27.741  1.00  1.720          N  
ATOM   5353  CA  LEU A 313       2.023  -0.966 -27.708  1.00  1.670          C  
ATOM   5354  C   LEU A 313       2.551  -0.969 -26.253  1.00  1.580          C  
ATOM   5355  O   LEU A 313       3.196  -1.927 -25.807  1.00  1.550          O  
ATOM   5356  CB  LEU A 313       3.048  -0.330 -28.662  1.00  2.360          C  
ATOM   5357  CG  LEU A 313       4.422  -1.061 -28.840  1.00  2.360          C  
ATOM   5358  CD1 LEU A 313       4.230  -2.450 -29.383  1.00  2.360          C  
ATOM   5359  CD2 LEU A 313       5.295  -0.239 -29.794  1.00  2.360          C  
ATOM   5360  H   LEU A 313       0.676   0.590 -28.356  1.00  2.060          H  
ATOM   5361  HA  LEU A 313       1.817  -1.988 -28.012  1.00  2.000          H  
ATOM   5362 1HB  LEU A 313       2.583  -0.240 -29.643  1.00  2.830          H  
ATOM   5363 2HB  LEU A 313       3.255   0.680 -28.300  1.00  2.830          H  
ATOM   5364  HG  LEU A 313       4.911  -1.160 -27.877  1.00  2.830          H  
ATOM   5365 1HD1 LEU A 313       5.203  -2.925 -29.497  1.00  2.830          H  
ATOM   5366 2HD1 LEU A 313       3.628  -3.050 -28.706  1.00  2.830          H  
ATOM   5367 3HD1 LEU A 313       3.736  -2.385 -30.348  1.00  2.830          H  
ATOM   5368 1HD2 LEU A 313       6.243  -0.730 -29.911  1.00  2.830          H  
ATOM   5369 2HD2 LEU A 313       4.808  -0.156 -30.766  1.00  2.830          H  
ATOM   5370 3HD2 LEU A 313       5.455   0.759 -29.384  1.00  2.830          H  
ATOM   5371  N   ILE A 314       2.218   0.114 -25.518  1.00  1.650          N  
ATOM   5372  CA  ILE A 314       2.576   0.411 -24.130  1.00  1.700          C  
ATOM   5373  C   ILE A 314       2.144  -0.713 -23.175  1.00  1.560          C  
ATOM   5374  O   ILE A 314       2.595  -0.768 -22.030  1.00  1.530          O  
ATOM   5375  CB  ILE A 314       1.913   1.734 -23.688  1.00  2.360          C  
ATOM   5376  CG1 ILE A 314       2.624   2.306 -22.428  1.00  2.360          C  
ATOM   5377  CG2 ILE A 314       0.413   1.478 -23.417  1.00  2.360          C  
ATOM   5378  CD1 ILE A 314       2.242   3.744 -22.052  1.00  2.360          C  
ATOM   5379  H   ILE A 314       1.655   0.828 -25.992  1.00  1.980          H  
ATOM   5380  HA  ILE A 314       3.655   0.518 -24.066  1.00  2.040          H  
ATOM   5381  HB  ILE A 314       2.008   2.466 -24.482  1.00  2.830          H  
ATOM   5382 1HG1 ILE A 314       2.403   1.693 -21.608  1.00  2.830          H  
ATOM   5383 2HG1 ILE A 314       3.696   2.275 -22.603  1.00  2.830          H  
ATOM   5384 1HG2 ILE A 314      -0.062   2.388 -23.138  1.00  2.830          H  
ATOM   5385 2HG2 ILE A 314      -0.060   1.097 -24.309  1.00  2.830          H  
ATOM   5386 3HG2 ILE A 314       0.280   0.765 -22.626  1.00  2.830          H  
ATOM   5387 1HD1 ILE A 314       2.790   4.042 -21.171  1.00  2.830          H  
ATOM   5388 2HD1 ILE A 314       2.479   4.415 -22.871  1.00  2.830          H  
ATOM   5389 3HD1 ILE A 314       1.184   3.808 -21.842  1.00  2.830          H  
ATOM   5390  N   LEU A 315       1.256  -1.611 -23.628  1.00  1.540          N  
ATOM   5391  CA  LEU A 315       0.790  -2.735 -22.831  1.00  1.500          C  
ATOM   5392  C   LEU A 315       1.938  -3.471 -22.175  1.00  1.440          C  
ATOM   5393  O   LEU A 315       1.811  -3.912 -21.024  1.00  1.510          O  
ATOM   5394  CB  LEU A 315       0.041  -3.764 -23.695  1.00  2.120          C  
ATOM   5395  CG  LEU A 315      -0.458  -5.035 -22.946  1.00  2.120          C  
ATOM   5396  CD1 LEU A 315      -1.445  -4.669 -21.846  1.00  2.120          C  
ATOM   5397  CD2 LEU A 315      -1.118  -5.940 -23.895  1.00  2.120          C  
ATOM   5398  H   LEU A 315       0.889  -1.518 -24.581  1.00  1.850          H  
ATOM   5399  HA  LEU A 315       0.139  -2.340 -22.058  1.00  1.800          H  
ATOM   5400 1HB  LEU A 315      -0.795  -3.294 -24.189  1.00  2.540          H  
ATOM   5401 2HB  LEU A 315       0.731  -4.100 -24.476  1.00  2.540          H  
ATOM   5402  HG  LEU A 315       0.392  -5.535 -22.512  1.00  2.540          H  
ATOM   5403 1HD1 LEU A 315      -1.771  -5.573 -21.346  1.00  2.540          H  
ATOM   5404 2HD1 LEU A 315      -0.977  -4.012 -21.128  1.00  2.540          H  
ATOM   5405 3HD1 LEU A 315      -2.303  -4.174 -22.285  1.00  2.540          H  
ATOM   5406 1HD2 LEU A 315      -1.436  -6.827 -23.384  1.00  2.540          H  
ATOM   5407 2HD2 LEU A 315      -1.962  -5.425 -24.281  1.00  2.540          H  
ATOM   5408 3HD2 LEU A 315      -0.438  -6.205 -24.695  1.00  2.540          H  
ATOM   5409  N   ILE A 316       3.077  -3.551 -22.876  1.00  1.410          N  
ATOM   5410  CA  ILE A 316       4.247  -4.288 -22.419  1.00  1.420          C  
ATOM   5411  C   ILE A 316       4.626  -3.855 -20.992  1.00  1.370          C  
ATOM   5412  O   ILE A 316       4.098  -4.516 -20.092  1.00  1.500          O  
ATOM   5413  CB  ILE A 316       5.418  -4.033 -23.406  1.00  1.980          C  
ATOM   5414  CG1 ILE A 316       5.076  -4.718 -24.783  1.00  1.980          C  
ATOM   5415  CG2 ILE A 316       6.741  -4.555 -22.835  1.00  1.980          C  
ATOM   5416  CD1 ILE A 316       5.979  -4.342 -25.948  1.00  1.980          C  
ATOM   5417  H   ILE A 316       3.109  -3.112 -23.803  1.00  1.690          H  
ATOM   5418  HA  ILE A 316       4.017  -5.348 -22.419  1.00  1.700          H  
ATOM   5419  HB  ILE A 316       5.504  -2.961 -23.590  1.00  2.380          H  
ATOM   5420 1HG1 ILE A 316       5.107  -5.779 -24.655  1.00  2.380          H  
ATOM   5421 2HG1 ILE A 316       4.061  -4.446 -25.058  1.00  2.380          H  
ATOM   5422 1HG2 ILE A 316       7.529  -4.359 -23.530  1.00  2.380          H  
ATOM   5423 2HG2 ILE A 316       6.975  -4.058 -21.902  1.00  2.380          H  
ATOM   5424 3HG2 ILE A 316       6.655  -5.625 -22.665  1.00  2.380          H  
ATOM   5425 1HD1 ILE A 316       5.640  -4.860 -26.843  1.00  2.380          H  
ATOM   5426 2HD1 ILE A 316       5.924  -3.258 -26.108  1.00  2.380          H  
ATOM   5427 3HD1 ILE A 316       6.996  -4.626 -25.745  1.00  2.380          H  
ATOM   5428  N   LEU A 317       4.616  -2.531 -20.845  1.00  1.340          N  
ATOM   5429  CA  LEU A 317       5.376  -2.044 -19.724  1.00  1.460          C  
ATOM   5430  C   LEU A 317       4.361  -1.717 -18.648  1.00  1.530          C  
ATOM   5431  O   LEU A 317       4.711  -1.209 -17.579  1.00  1.680          O  
ATOM   5432  CB  LEU A 317       6.210  -0.806 -20.094  1.00  2.000          C  
ATOM   5433  CG  LEU A 317       5.473   0.482 -20.620  1.00  2.000          C  
ATOM   5434  CD1 LEU A 317       4.762   1.292 -19.521  1.00  2.000          C  
ATOM   5435  CD2 LEU A 317       6.476   1.362 -21.196  1.00  2.000          C  
ATOM   5436  H   LEU A 317       3.691  -2.090 -20.834  1.00  1.610          H  
ATOM   5437  HA  LEU A 317       6.038  -2.826 -19.364  1.00  1.750          H  
ATOM   5438 1HB  LEU A 317       6.799  -0.517 -19.227  1.00  2.400          H  
ATOM   5439 2HB  LEU A 317       6.894  -1.109 -20.883  1.00  2.400          H  
ATOM   5440  HG  LEU A 317       4.747   0.194 -21.369  1.00  2.400          H  
ATOM   5441 1HD1 LEU A 317       4.312   2.158 -19.978  1.00  2.400          H  
ATOM   5442 2HD1 LEU A 317       3.999   0.763 -19.035  1.00  2.400          H  
ATOM   5443 3HD1 LEU A 317       5.485   1.606 -18.772  1.00  2.400          H  
ATOM   5444 1HD2 LEU A 317       5.973   2.223 -21.555  1.00  2.400          H  
ATOM   5445 2HD2 LEU A 317       7.192   1.649 -20.427  1.00  2.400          H  
ATOM   5446 3HD2 LEU A 317       6.995   0.866 -21.994  1.00  2.400          H  
ATOM   5447  N   GLN A 318       3.082  -1.959 -18.972  1.00  1.570          N  
ATOM   5448  CA  GLN A 318       1.988  -1.616 -18.062  1.00  1.880          C  
ATOM   5449  C   GLN A 318       1.344  -2.819 -17.413  1.00  1.920          C  
ATOM   5450  O   GLN A 318       1.073  -2.765 -16.213  1.00  2.220          O  
ATOM   5451  CB  GLN A 318       0.852  -0.824 -18.739  1.00  2.510          C  
ATOM   5452  CG  GLN A 318       1.167   0.586 -19.177  1.00  2.510          C  
ATOM   5453  CD  GLN A 318      -0.043   1.246 -19.823  1.00  2.510          C  
ATOM   5454  OE1 GLN A 318      -0.849   0.530 -20.424  1.00  2.510          O  
ATOM   5455  NE2 GLN A 318      -0.207   2.570 -19.705  1.00  2.510          N  
ATOM   5456  H   GLN A 318       2.896  -2.484 -19.835  1.00  1.880          H  
ATOM   5457  HA  GLN A 318       2.397  -0.997 -17.265  1.00  2.260          H  
ATOM   5458 1HB  GLN A 318       0.538  -1.368 -19.632  1.00  3.010          H  
ATOM   5459 2HB  GLN A 318      -0.005  -0.784 -18.069  1.00  3.010          H  
ATOM   5460 1HG  GLN A 318       1.498   1.187 -18.329  1.00  3.010          H  
ATOM   5461 2HG  GLN A 318       1.936   0.503 -19.903  1.00  3.010          H  
ATOM   5462 1HE2 GLN A 318      -1.003   3.007 -20.114  1.00  3.010          H  
ATOM   5463 2HE2 GLN A 318       0.457   3.170 -19.201  1.00  3.010          H  
ATOM   5464  N   ASN A 319       1.044  -3.864 -18.205  1.00  1.760          N  
ATOM   5465  CA  ASN A 319       0.386  -5.037 -17.660  1.00  2.000          C  
ATOM   5466  C   ASN A 319       1.028  -6.396 -17.980  1.00  2.110          C  
ATOM   5467  O   ASN A 319       0.681  -7.382 -17.312  1.00  2.650          O  
ATOM   5468  CB  ASN A 319      -1.071  -5.068 -18.079  1.00  2.700          C  
ATOM   5469  CG  ASN A 319      -1.883  -3.920 -17.529  1.00  2.700          C  
ATOM   5470  OD1 ASN A 319      -2.185  -3.887 -16.333  1.00  2.700          O  
ATOM   5471  ND2 ASN A 319      -2.248  -2.986 -18.374  1.00  2.700          N  
ATOM   5472  H   ASN A 319       1.275  -3.832 -19.200  1.00  2.110          H  
ATOM   5473  HA  ASN A 319       0.412  -4.944 -16.573  1.00  2.400          H  
ATOM   5474 1HB  ASN A 319      -1.130  -5.069 -19.137  1.00  3.240          H  
ATOM   5475 2HB  ASN A 319      -1.518  -5.999 -17.733  1.00  3.240          H  
ATOM   5476 1HD2 ASN A 319      -2.789  -2.207 -18.055  1.00  3.240          H  
ATOM   5477 2HD2 ASN A 319      -1.979  -3.046 -19.333  1.00  3.240          H  
ATOM   5478  N   THR A 320       1.884  -6.530 -19.015  1.00  2.100          N  
ATOM   5479  CA  THR A 320       2.339  -7.903 -19.275  1.00  2.380          C  
ATOM   5480  C   THR A 320       3.548  -8.089 -20.199  1.00  2.390          C  
ATOM   5481  O   THR A 320       3.743  -7.382 -21.182  1.00  3.000          O  
ATOM   5482  CB  THR A 320       1.191  -8.763 -19.855  1.00  3.220          C  
ATOM   5483  OG1 THR A 320       1.673 -10.091 -20.009  1.00  3.220          O  
ATOM   5484  CG2 THR A 320       0.728  -8.209 -21.188  1.00  3.220          C  
ATOM   5485  H   THR A 320       2.217  -5.737 -19.593  1.00  2.520          H  
ATOM   5486  HA  THR A 320       2.618  -8.333 -18.314  1.00  2.860          H  
ATOM   5487  HB  THR A 320       0.345  -8.784 -19.184  1.00  3.860          H  
ATOM   5488  HG1 THR A 320       0.983 -10.658 -20.447  1.00  3.860          H  
ATOM   5489 1HG2 THR A 320      -0.070  -8.832 -21.586  1.00  3.860          H  
ATOM   5490 2HG2 THR A 320       0.360  -7.209 -21.029  1.00  3.860          H  
ATOM   5491 3HG2 THR A 320       1.533  -8.186 -21.887  1.00  3.860          H  
ATOM   5492  N   LYS A 321       4.295  -9.161 -19.951  1.00  2.340          N  
ATOM   5493  CA  LYS A 321       5.362  -9.582 -20.857  1.00  2.570          C  
ATOM   5494  C   LYS A 321       4.889 -10.821 -21.611  1.00  2.350          C  
ATOM   5495  O   LYS A 321       5.612 -11.429 -22.395  1.00  2.720          O  
ATOM   5496  CB  LYS A 321       6.663  -9.876 -20.118  1.00  3.510          C  
ATOM   5497  CG  LYS A 321       7.260  -8.691 -19.341  1.00  3.510          C  
ATOM   5498  CD  LYS A 321       7.719  -7.564 -20.267  1.00  3.510          C  
ATOM   5499  CE  LYS A 321       8.648  -6.584 -19.553  1.00  3.510          C  
ATOM   5500  NZ  LYS A 321       8.005  -5.940 -18.373  1.00  3.510          N  
ATOM   5501  H   LYS A 321       4.091  -9.691 -19.115  1.00  2.810          H  
ATOM   5502  HA  LYS A 321       5.538  -8.793 -21.581  1.00  3.080          H  
ATOM   5503 1HB  LYS A 321       6.525 -10.712 -19.449  1.00  4.210          H  
ATOM   5504 2HB  LYS A 321       7.414 -10.182 -20.848  1.00  4.210          H  
ATOM   5505 1HG  LYS A 321       6.484  -8.296 -18.684  1.00  4.210          H  
ATOM   5506 2HG  LYS A 321       8.083  -9.016 -18.725  1.00  4.210          H  
ATOM   5507 1HD  LYS A 321       8.256  -7.985 -21.117  1.00  4.210          H  
ATOM   5508 2HD  LYS A 321       6.851  -7.014 -20.638  1.00  4.210          H  
ATOM   5509 1HE  LYS A 321       9.545  -7.114 -19.224  1.00  4.210          H  
ATOM   5510 2HE  LYS A 321       8.939  -5.809 -20.262  1.00  4.210          H  
ATOM   5511 1HZ  LYS A 321       8.659  -5.301 -17.950  1.00  4.210          H  
ATOM   5512 2HZ  LYS A 321       7.178  -5.436 -18.663  1.00  4.210          H  
ATOM   5513 3HZ  LYS A 321       7.745  -6.642 -17.699  1.00  4.210          H  
ATOM   5514  N   ASN A 322       3.655 -11.197 -21.348  1.00  2.170          N  
ATOM   5515  CA  ASN A 322       2.989 -12.356 -21.913  1.00  1.800          C  
ATOM   5516  C   ASN A 322       1.716 -11.823 -22.577  1.00  1.610          C  
ATOM   5517  O   ASN A 322       0.708 -11.571 -21.895  1.00  1.680          O  
ATOM   5518  CB  ASN A 322       2.681 -13.343 -20.798  1.00  2.670          C  
ATOM   5519  CG  ASN A 322       3.945 -13.778 -20.037  1.00  2.670          C  
ATOM   5520  OD1 ASN A 322       4.834 -14.445 -20.552  1.00  2.670          O  
ATOM   5521  ND2 ASN A 322       4.019 -13.395 -18.791  1.00  2.670          N  
ATOM   5522  H   ASN A 322       3.127 -10.616 -20.717  1.00  2.600          H  
ATOM   5523  HA  ASN A 322       3.615 -12.813 -22.680  1.00  2.160          H  
ATOM   5524 1HB  ASN A 322       1.996 -12.880 -20.092  1.00  3.200          H  
ATOM   5525 2HB  ASN A 322       2.180 -14.218 -21.205  1.00  3.200          H  
ATOM   5526 1HD2 ASN A 322       4.818 -13.636 -18.241  1.00  3.200          H  
ATOM   5527 2HD2 ASN A 322       3.283 -12.854 -18.388  1.00  3.200          H  
ATOM   5528  N   LEU A 323       1.773 -11.606 -23.888  1.00  1.510          N  
ATOM   5529  CA  LEU A 323       0.700 -10.914 -24.580  1.00  1.450          C  
ATOM   5530  C   LEU A 323      -0.270 -11.789 -25.335  1.00  1.460          C  
ATOM   5531  O   LEU A 323       0.020 -12.897 -25.796  1.00  1.640          O  
ATOM   5532  CB  LEU A 323       1.244  -9.876 -25.586  1.00  2.050          C  
ATOM   5533  CG  LEU A 323       1.635  -8.480 -25.059  1.00  2.050          C  
ATOM   5534  CD1 LEU A 323       2.911  -8.559 -24.333  1.00  2.050          C  
ATOM   5535  CD2 LEU A 323       1.770  -7.517 -26.238  1.00  2.050          C  
ATOM   5536  H   LEU A 323       2.605 -11.891 -24.399  1.00  1.810          H  
ATOM   5537  HA  LEU A 323       0.128 -10.370 -23.830  1.00  1.740          H  
ATOM   5538 1HB  LEU A 323       2.144 -10.286 -26.001  1.00  2.460          H  
ATOM   5539 2HB  LEU A 323       0.521  -9.751 -26.394  1.00  2.460          H  
ATOM   5540  HG  LEU A 323       0.880  -8.125 -24.371  1.00  2.460          H  
ATOM   5541 1HD1 LEU A 323       3.191  -7.569 -23.965  1.00  2.460          H  
ATOM   5542 2HD1 LEU A 323       2.847  -9.230 -23.494  1.00  2.460          H  
ATOM   5543 3HD1 LEU A 323       3.644  -8.920 -25.024  1.00  2.460          H  
ATOM   5544 1HD2 LEU A 323       2.050  -6.527 -25.869  1.00  2.460          H  
ATOM   5545 2HD2 LEU A 323       2.539  -7.879 -26.920  1.00  2.460          H  
ATOM   5546 3HD2 LEU A 323       0.822  -7.450 -26.762  1.00  2.460          H  
ATOM   5547  N   SER A 324      -1.447 -11.228 -25.432  1.00  1.480          N  
ATOM   5548  CA  SER A 324      -2.618 -11.702 -26.124  1.00  1.590          C  
ATOM   5549  C   SER A 324      -3.408 -10.474 -26.391  1.00  1.570          C  
ATOM   5550  O   SER A 324      -3.398  -9.551 -25.570  1.00  1.970          O  
ATOM   5551  CB  SER A 324      -3.445 -12.662 -25.308  1.00  2.180          C  
ATOM   5552  OG  SER A 324      -4.638 -12.968 -26.001  1.00  2.180          O  
ATOM   5553  H   SER A 324      -1.533 -10.331 -24.980  1.00  1.780          H  
ATOM   5554  HA  SER A 324      -2.332 -12.164 -27.071  1.00  1.910          H  
ATOM   5555 1HB  SER A 324      -2.875 -13.576 -25.131  1.00  2.620          H  
ATOM   5556 2HB  SER A 324      -3.680 -12.222 -24.338  1.00  2.620          H  
ATOM   5557  HG  SER A 324      -5.052 -13.687 -25.504  1.00  2.620          H  
ATOM   5558  N   PHE A 325      -4.102 -10.427 -27.510  1.00  1.440          N  
ATOM   5559  CA  PHE A 325      -4.871  -9.237 -27.798  1.00  1.490          C  
ATOM   5560  C   PHE A 325      -5.987  -8.973 -26.801  1.00  1.550          C  
ATOM   5561  O   PHE A 325      -6.478  -7.850 -26.706  1.00  1.640          O  
ATOM   5562  CB  PHE A 325      -5.385  -9.218 -29.211  1.00  2.070          C  
ATOM   5563  CG  PHE A 325      -6.387 -10.226 -29.586  1.00  2.070          C  
ATOM   5564  CD1 PHE A 325      -7.716 -10.005 -29.321  1.00  2.070          C  
ATOM   5565  CD2 PHE A 325      -6.019 -11.375 -30.268  1.00  2.070          C  
ATOM   5566  CE1 PHE A 325      -8.667 -10.906 -29.701  1.00  2.070          C  
ATOM   5567  CE2 PHE A 325      -6.975 -12.284 -30.654  1.00  2.070          C  
ATOM   5568  CZ  PHE A 325      -8.302 -12.047 -30.366  1.00  2.070          C  
ATOM   5569  H   PHE A 325      -4.097 -11.215 -28.145  1.00  1.730          H  
ATOM   5570  HA  PHE A 325      -4.191  -8.398 -27.726  1.00  1.790          H  
ATOM   5571 1HB  PHE A 325      -5.835  -8.257 -29.339  1.00  2.480          H  
ATOM   5572 2HB  PHE A 325      -4.549  -9.288 -29.907  1.00  2.480          H  
ATOM   5573  HD1 PHE A 325      -8.006  -9.096 -28.806  1.00  2.480          H  
ATOM   5574  HD2 PHE A 325      -4.971 -11.554 -30.508  1.00  2.480          H  
ATOM   5575  HE1 PHE A 325      -9.721 -10.715 -29.485  1.00  2.480          H  
ATOM   5576  HE2 PHE A 325      -6.688 -13.186 -31.193  1.00  2.480          H  
ATOM   5577  HZ  PHE A 325      -9.066 -12.762 -30.672  1.00  2.480          H  
ATOM   5578  N   ASN A 326      -6.351  -9.958 -25.996  1.00  1.610          N  
ATOM   5579  CA  ASN A 326      -7.383  -9.735 -24.995  1.00  1.790          C  
ATOM   5580  C   ASN A 326      -6.943  -8.666 -23.972  1.00  1.780          C  
ATOM   5581  O   ASN A 326      -7.774  -7.976 -23.359  1.00  1.900          O  
ATOM   5582  CB  ASN A 326      -7.735 -11.040 -24.328  1.00  2.430          C  
ATOM   5583  CG  ASN A 326      -8.562 -11.930 -25.229  1.00  2.430          C  
ATOM   5584  OD1 ASN A 326      -9.278 -11.466 -26.127  1.00  2.430          O  
ATOM   5585  ND2 ASN A 326      -8.472 -13.212 -25.004  1.00  2.430          N  
ATOM   5586  H   ASN A 326      -5.909 -10.873 -26.098  1.00  1.930          H  
ATOM   5587  HA  ASN A 326      -8.274  -9.356 -25.497  1.00  2.150          H  
ATOM   5588 1HB  ASN A 326      -6.815 -11.564 -24.059  1.00  2.920          H  
ATOM   5589 2HB  ASN A 326      -8.286 -10.847 -23.408  1.00  2.920          H  
ATOM   5590 1HD2 ASN A 326      -8.995 -13.853 -25.567  1.00  2.920          H  
ATOM   5591 2HD2 ASN A 326      -7.888 -13.556 -24.270  1.00  2.920          H  
ATOM   5592  N   ASN A 327      -5.625  -8.498 -23.790  1.00  1.710          N  
ATOM   5593  CA  ASN A 327      -5.124  -7.532 -22.829  1.00  1.790          C  
ATOM   5594  C   ASN A 327      -4.999  -6.161 -23.488  1.00  1.750          C  
ATOM   5595  O   ASN A 327      -4.772  -5.142 -22.830  1.00  1.950          O  
ATOM   5596  CB  ASN A 327      -3.794  -8.006 -22.305  1.00  2.470          C  
ATOM   5597  CG  ASN A 327      -3.887  -9.223 -21.446  1.00  2.470          C  
ATOM   5598  OD1 ASN A 327      -4.780  -9.385 -20.604  1.00  2.470          O  
ATOM   5599  ND2 ASN A 327      -2.962 -10.117 -21.659  1.00  2.470          N  
ATOM   5600  H   ASN A 327      -4.945  -9.043 -24.332  1.00  2.050          H  
ATOM   5601  HA  ASN A 327      -5.830  -7.452 -22.002  1.00  2.150          H  
ATOM   5602 1HB  ASN A 327      -3.157  -8.244 -23.153  1.00  2.970          H  
ATOM   5603 2HB  ASN A 327      -3.322  -7.216 -21.739  1.00  2.970          H  
ATOM   5604 1HD2 ASN A 327      -2.951 -10.967 -21.128  1.00  2.970          H  
ATOM   5605 2HD2 ASN A 327      -2.274  -9.952 -22.360  1.00  2.970          H  
ATOM   5606  N   ILE A 328      -5.235  -6.120 -24.791  1.00  1.580          N  
ATOM   5607  CA  ILE A 328      -5.160  -4.902 -25.542  1.00  1.630          C  
ATOM   5608  C   ILE A 328      -6.582  -4.411 -25.532  1.00  1.710          C  
ATOM   5609  O   ILE A 328      -6.825  -3.243 -25.266  1.00  1.870          O  
ATOM   5610  CB  ILE A 328      -4.546  -5.089 -26.935  1.00  2.260          C  
ATOM   5611  CG1 ILE A 328      -3.093  -5.588 -26.733  1.00  2.260          C  
ATOM   5612  CG2 ILE A 328      -4.552  -3.773 -27.612  1.00  2.260          C  
ATOM   5613  CD1 ILE A 328      -2.325  -6.028 -27.924  1.00  2.260          C  
ATOM   5614  H   ILE A 328      -5.502  -6.963 -25.287  1.00  1.900          H  
ATOM   5615  HA  ILE A 328      -4.541  -4.179 -25.007  1.00  1.960          H  
ATOM   5616  HB  ILE A 328      -5.100  -5.827 -27.512  1.00  2.710          H  
ATOM   5617 1HG1 ILE A 328      -2.532  -4.792 -26.270  1.00  2.710          H  
ATOM   5618 2HG1 ILE A 328      -3.136  -6.442 -26.058  1.00  2.710          H  
ATOM   5619 1HG2 ILE A 328      -4.098  -3.842 -28.591  1.00  2.710          H  
ATOM   5620 2HG2 ILE A 328      -5.552  -3.419 -27.709  1.00  2.710          H  
ATOM   5621 3HG2 ILE A 328      -4.004  -3.101 -27.001  1.00  2.710          H  
ATOM   5622 1HD1 ILE A 328      -1.341  -6.354 -27.597  1.00  2.710          H  
ATOM   5623 2HD1 ILE A 328      -2.814  -6.839 -28.440  1.00  2.710          H  
ATOM   5624 3HD1 ILE A 328      -2.209  -5.200 -28.582  1.00  2.710          H  
ATOM   5625  N   LYS A 329      -7.534  -5.324 -25.758  1.00  1.670          N  
ATOM   5626  CA  LYS A 329      -8.948  -4.967 -25.719  1.00  1.830          C  
ATOM   5627  C   LYS A 329      -9.256  -4.376 -24.331  1.00  2.020          C  
ATOM   5628  O   LYS A 329     -10.091  -3.467 -24.195  1.00  2.250          O  
ATOM   5629  CB  LYS A 329      -9.821  -6.169 -26.080  1.00  2.500          C  
ATOM   5630  CG  LYS A 329      -9.706  -6.508 -27.566  1.00  2.500          C  
ATOM   5631  CD  LYS A 329     -10.430  -7.788 -28.003  1.00  2.500          C  
ATOM   5632  CE  LYS A 329     -11.942  -7.628 -28.097  1.00  2.500          C  
ATOM   5633  NZ  LYS A 329     -12.574  -8.852 -28.685  1.00  2.500          N  
ATOM   5634  H   LYS A 329      -7.256  -6.276 -25.997  1.00  2.000          H  
ATOM   5635  HA  LYS A 329      -9.127  -4.203 -26.458  1.00  2.200          H  
ATOM   5636 1HB  LYS A 329      -9.511  -7.038 -25.497  1.00  3.000          H  
ATOM   5637 2HB  LYS A 329     -10.860  -5.954 -25.842  1.00  3.000          H  
ATOM   5638 1HG  LYS A 329     -10.094  -5.671 -28.146  1.00  3.000          H  
ATOM   5639 2HG  LYS A 329      -8.648  -6.624 -27.800  1.00  3.000          H  
ATOM   5640 1HD  LYS A 329     -10.076  -8.073 -28.996  1.00  3.000          H  
ATOM   5641 2HD  LYS A 329     -10.196  -8.600 -27.310  1.00  3.000          H  
ATOM   5642 1HE  LYS A 329     -12.362  -7.456 -27.110  1.00  3.000          H  
ATOM   5643 2HE  LYS A 329     -12.170  -6.775 -28.737  1.00  3.000          H  
ATOM   5644 1HZ  LYS A 329     -13.568  -8.729 -28.760  1.00  3.000          H  
ATOM   5645 2HZ  LYS A 329     -12.176  -9.022 -29.639  1.00  3.000          H  
ATOM   5646 3HZ  LYS A 329     -12.380  -9.652 -28.110  1.00  3.000          H  
ATOM   5647  N   THR A 330      -8.577  -4.896 -23.300  1.00  2.020          N  
ATOM   5648  CA  THR A 330      -8.695  -4.352 -21.962  1.00  2.280          C  
ATOM   5649  C   THR A 330      -8.224  -2.881 -22.006  1.00  2.190          C  
ATOM   5650  O   THR A 330      -8.949  -1.993 -21.535  1.00  2.370          O  
ATOM   5651  CB  THR A 330      -7.874  -5.188 -20.959  1.00  3.090          C  
ATOM   5652  OG1 THR A 330      -8.393  -6.539 -20.920  1.00  3.090          O  
ATOM   5653  CG2 THR A 330      -7.964  -4.582 -19.572  1.00  3.090          C  
ATOM   5654  H   THR A 330      -7.984  -5.711 -23.454  1.00  2.420          H  
ATOM   5655  HA  THR A 330      -9.741  -4.374 -21.659  1.00  2.740          H  
ATOM   5656  HB  THR A 330      -6.836  -5.213 -21.269  1.00  3.710          H  
ATOM   5657  HG1 THR A 330      -8.234  -6.994 -21.780  1.00  3.710          H  
ATOM   5658 1HG2 THR A 330      -7.384  -5.187 -18.878  1.00  3.710          H  
ATOM   5659 2HG2 THR A 330      -7.569  -3.574 -19.584  1.00  3.710          H  
ATOM   5660 3HG2 THR A 330      -9.005  -4.559 -19.252  1.00  3.710          H  
ATOM   5661  N   LEU A 331      -7.051  -2.606 -22.629  1.00  2.050          N  
ATOM   5662  CA  LEU A 331      -6.600  -1.207 -22.776  1.00  2.170          C  
ATOM   5663  C   LEU A 331      -7.564  -0.364 -23.610  1.00  2.390          C  
ATOM   5664  O   LEU A 331      -7.733   0.825 -23.337  1.00  2.670          O  
ATOM   5665  CB  LEU A 331      -5.216  -1.048 -23.438  1.00  2.990          C  
ATOM   5666  CG  LEU A 331      -3.961  -1.491 -22.668  1.00  2.990          C  
ATOM   5667  CD1 LEU A 331      -2.750  -1.322 -23.598  1.00  2.990          C  
ATOM   5668  CD2 LEU A 331      -3.761  -0.651 -21.395  1.00  2.990          C  
ATOM   5669  H   LEU A 331      -6.450  -3.380 -22.936  1.00  2.460          H  
ATOM   5670  HA  LEU A 331      -6.556  -0.773 -21.790  1.00  2.600          H  
ATOM   5671 1HB  LEU A 331      -5.229  -1.602 -24.372  1.00  3.590          H  
ATOM   5672 2HB  LEU A 331      -5.088   0.005 -23.688  1.00  3.590          H  
ATOM   5673  HG  LEU A 331      -4.051  -2.543 -22.398  1.00  3.590          H  
ATOM   5674 1HD1 LEU A 331      -1.868  -1.628 -23.069  1.00  3.590          H  
ATOM   5675 2HD1 LEU A 331      -2.874  -1.932 -24.496  1.00  3.590          H  
ATOM   5676 3HD1 LEU A 331      -2.648  -0.278 -23.878  1.00  3.590          H  
ATOM   5677 1HD2 LEU A 331      -2.857  -0.989 -20.891  1.00  3.590          H  
ATOM   5678 2HD2 LEU A 331      -3.655   0.404 -21.654  1.00  3.590          H  
ATOM   5679 3HD2 LEU A 331      -4.600  -0.773 -20.724  1.00  3.590          H  
ATOM   5680  N   LEU A 332      -8.211  -0.955 -24.616  1.00  2.380          N  
ATOM   5681  CA  LEU A 332      -9.144  -0.188 -25.441  1.00  2.860          C  
ATOM   5682  C   LEU A 332     -10.236   0.429 -24.594  1.00  3.230          C  
ATOM   5683  O   LEU A 332     -10.611   1.598 -24.780  1.00  3.630          O  
ATOM   5684  CB  LEU A 332      -9.805  -1.068 -26.517  1.00  3.810          C  
ATOM   5685  CG  LEU A 332      -9.142  -1.131 -27.883  1.00  3.810          C  
ATOM   5686  CD1 LEU A 332      -7.689  -1.477 -27.766  1.00  3.810          C  
ATOM   5687  CD2 LEU A 332      -9.844  -2.179 -28.726  1.00  3.810          C  
ATOM   5688  H   LEU A 332      -7.983  -1.927 -24.824  1.00  2.860          H  
ATOM   5689  HA  LEU A 332      -8.596   0.601 -25.905  1.00  3.430          H  
ATOM   5690 1HB  LEU A 332      -9.892  -2.059 -26.144  1.00  4.570          H  
ATOM   5691 2HB  LEU A 332     -10.815  -0.681 -26.679  1.00  4.570          H  
ATOM   5692  HG  LEU A 332      -9.237  -0.187 -28.343  1.00  4.570          H  
ATOM   5693 1HD1 LEU A 332      -7.249  -1.489 -28.722  1.00  4.570          H  
ATOM   5694 2HD1 LEU A 332      -7.165  -0.761 -27.164  1.00  4.570          H  
ATOM   5695 3HD1 LEU A 332      -7.611  -2.436 -27.326  1.00  4.570          H  
ATOM   5696 1HD2 LEU A 332      -9.398  -2.235 -29.701  1.00  4.570          H  
ATOM   5697 2HD2 LEU A 332      -9.763  -3.144 -28.271  1.00  4.570          H  
ATOM   5698 3HD2 LEU A 332     -10.903  -1.921 -28.820  1.00  4.570          H  
ATOM   5699  N   THR A 333     -10.740  -0.340 -23.633  1.00  3.340          N  
ATOM   5700  CA  THR A 333     -11.750   0.195 -22.738  1.00  3.840          C  
ATOM   5701  C   THR A 333     -11.135   1.304 -21.876  1.00  4.280          C  
ATOM   5702  O   THR A 333     -11.652   2.423 -21.803  1.00  4.720          O  
ATOM   5703  CB  THR A 333     -12.343  -0.912 -21.835  1.00  5.180          C  
ATOM   5704  OG1 THR A 333     -12.983  -1.910 -22.650  1.00  5.180          O  
ATOM   5705  CG2 THR A 333     -13.373  -0.317 -20.877  1.00  5.180          C  
ATOM   5706  H   THR A 333     -10.429  -1.316 -23.563  1.00  4.010          H  
ATOM   5707  HA  THR A 333     -12.552   0.626 -23.335  1.00  4.610          H  
ATOM   5708  HB  THR A 333     -11.542  -1.383 -21.262  1.00  6.210          H  
ATOM   5709  HG1 THR A 333     -12.316  -2.397 -23.150  1.00  6.210          H  
ATOM   5710 1HG2 THR A 333     -13.783  -1.109 -20.254  1.00  6.210          H  
ATOM   5711 2HG2 THR A 333     -12.907   0.434 -20.241  1.00  6.210          H  
ATOM   5712 3HG2 THR A 333     -14.175   0.145 -21.452  1.00  6.210          H  
ATOM   5713  N   ILE A 334      -9.965   1.027 -21.304  1.00  4.480          N  
ATOM   5714  CA  ILE A 334      -9.296   1.945 -20.379  1.00  5.070          C  
ATOM   5715  C   ILE A 334      -8.967   3.298 -21.005  1.00  5.280          C  
ATOM   5716  O   ILE A 334      -9.147   4.339 -20.370  1.00  5.590          O  
ATOM   5717  CB  ILE A 334      -7.985   1.314 -19.846  1.00  6.860          C  
ATOM   5718  CG1 ILE A 334      -8.331   0.111 -18.933  1.00  6.860          C  
ATOM   5719  CG2 ILE A 334      -7.132   2.367 -19.088  1.00  6.860          C  
ATOM   5720  CD1 ILE A 334      -7.147  -0.791 -18.598  1.00  6.860          C  
ATOM   5721  H   ILE A 334      -9.568   0.094 -21.460  1.00  5.380          H  
ATOM   5722  HA  ILE A 334      -9.962   2.119 -19.538  1.00  6.080          H  
ATOM   5723  HB  ILE A 334      -7.413   0.943 -20.672  1.00  8.230          H  
ATOM   5724 1HG1 ILE A 334      -8.749   0.489 -18.003  1.00  8.230          H  
ATOM   5725 2HG1 ILE A 334      -9.087  -0.497 -19.427  1.00  8.230          H  
ATOM   5726 1HG2 ILE A 334      -6.216   1.918 -18.729  1.00  8.230          H  
ATOM   5727 2HG2 ILE A 334      -6.866   3.193 -19.742  1.00  8.230          H  
ATOM   5728 3HG2 ILE A 334      -7.702   2.752 -18.241  1.00  8.230          H  
ATOM   5729 1HD1 ILE A 334      -7.491  -1.605 -17.961  1.00  8.230          H  
ATOM   5730 2HD1 ILE A 334      -6.735  -1.204 -19.510  1.00  8.230          H  
ATOM   5731 3HD1 ILE A 334      -6.378  -0.239 -18.075  1.00  8.230          H  
ATOM   5732  N   ASN A 335      -8.457   3.286 -22.229  1.00  5.460          N  
ATOM   5733  CA  ASN A 335      -8.033   4.499 -22.903  1.00  5.960          C  
ATOM   5734  C   ASN A 335      -9.076   5.112 -23.845  1.00  5.650          C  
ATOM   5735  O   ASN A 335      -8.742   6.024 -24.599  1.00  5.950          O  
ATOM   5736  CB  ASN A 335      -6.748   4.196 -23.668  1.00  8.140          C  
ATOM   5737  CG  ASN A 335      -5.928   5.412 -24.028  1.00  8.140          C  
ATOM   5738  OD1 ASN A 335      -5.799   6.364 -23.248  1.00  8.140          O  
ATOM   5739  ND2 ASN A 335      -5.351   5.380 -25.199  1.00  8.140          N  
ATOM   5740  H   ASN A 335      -8.324   2.388 -22.690  1.00  6.550          H  
ATOM   5741  HA  ASN A 335      -7.816   5.247 -22.140  1.00  7.150          H  
ATOM   5742 1HB  ASN A 335      -6.132   3.520 -23.071  1.00  9.770          H  
ATOM   5743 2HB  ASN A 335      -7.001   3.664 -24.584  1.00  9.770          H  
ATOM   5744 1HD2 ASN A 335      -4.780   6.143 -25.502  1.00  9.770          H  
ATOM   5745 2HD2 ASN A 335      -5.466   4.577 -25.775  1.00  9.770          H  
ATOM   5746  N   LYS A 336     -10.338   4.664 -23.789  1.00  5.440          N  
ATOM   5747  CA  LYS A 336     -11.398   5.223 -24.639  1.00  5.530          C  
ATOM   5748  C   LYS A 336     -11.091   5.225 -26.151  1.00  5.290          C  
ATOM   5749  O   LYS A 336     -11.261   6.251 -26.817  1.00  5.690          O  
ATOM   5750  CB  LYS A 336     -11.721   6.656 -24.197  1.00  7.710          C  
ATOM   5751  CG  LYS A 336     -12.204   6.770 -22.757  1.00  7.710          C  
ATOM   5752  CD  LYS A 336     -12.531   8.213 -22.386  1.00  7.710          C  
ATOM   5753  CE  LYS A 336     -12.973   8.325 -20.927  1.00  7.710          C  
ATOM   5754  NZ  LYS A 336     -13.265   9.738 -20.535  1.00  7.710          N  
ATOM   5755  H   LYS A 336     -10.588   3.913 -23.132  1.00  6.530          H  
ATOM   5756  HA  LYS A 336     -12.287   4.607 -24.492  1.00  6.640          H  
ATOM   5757 1HB  LYS A 336     -10.851   7.297 -24.322  1.00  9.250          H  
ATOM   5758 2HB  LYS A 336     -12.508   7.055 -24.835  1.00  9.250          H  
ATOM   5759 1HG  LYS A 336     -13.091   6.152 -22.624  1.00  9.250          H  
ATOM   5760 2HG  LYS A 336     -11.424   6.398 -22.089  1.00  9.250          H  
ATOM   5761 1HD  LYS A 336     -11.645   8.831 -22.538  1.00  9.250          H  
ATOM   5762 2HD  LYS A 336     -13.326   8.584 -23.031  1.00  9.250          H  
ATOM   5763 1HE  LYS A 336     -13.869   7.726 -20.781  1.00  9.250          H  
ATOM   5764 2HE  LYS A 336     -12.180   7.938 -20.286  1.00  9.250          H  
ATOM   5765 1HZ  LYS A 336     -13.552   9.765 -19.565  1.00  9.250          H  
ATOM   5766 2HZ  LYS A 336     -12.435  10.303 -20.654  1.00  9.250          H  
ATOM   5767 3HZ  LYS A 336     -14.007  10.105 -21.114  1.00  9.250          H  
ATOM   5768  N   ILE A 337     -10.651   4.088 -26.692  1.00  4.880          N  
ATOM   5769  CA  ILE A 337     -10.319   3.970 -28.123  1.00  4.850          C  
ATOM   5770  C   ILE A 337     -11.144   2.859 -28.800  1.00  4.110          C  
ATOM   5771  O   ILE A 337     -11.760   2.050 -28.109  1.00  3.770          O  
ATOM   5772  CB  ILE A 337      -8.787   3.862 -28.267  1.00  6.800          C  
ATOM   5773  CG1 ILE A 337      -8.336   2.683 -27.464  1.00  6.800          C  
ATOM   5774  CG2 ILE A 337      -8.105   5.163 -27.849  1.00  6.800          C  
ATOM   5775  CD1 ILE A 337      -6.909   2.309 -27.551  1.00  6.800          C  
ATOM   5776  H   ILE A 337     -10.561   3.271 -26.075  1.00  5.860          H  
ATOM   5777  HA  ILE A 337     -10.599   4.903 -28.608  1.00  5.820          H  
ATOM   5778  HB  ILE A 337      -8.550   3.656 -29.311  1.00  8.160          H  
ATOM   5779 1HG1 ILE A 337      -8.558   2.877 -26.415  1.00  8.160          H  
ATOM   5780 2HG1 ILE A 337      -8.923   1.860 -27.785  1.00  8.160          H  
ATOM   5781 1HG2 ILE A 337      -7.037   5.096 -27.965  1.00  8.160          H  
ATOM   5782 2HG2 ILE A 337      -8.479   5.976 -28.463  1.00  8.160          H  
ATOM   5783 3HG2 ILE A 337      -8.328   5.371 -26.825  1.00  8.160          H  
ATOM   5784 1HD1 ILE A 337      -6.719   1.443 -26.938  1.00  8.160          H  
ATOM   5785 2HD1 ILE A 337      -6.675   2.092 -28.564  1.00  8.160          H  
ATOM   5786 3HD1 ILE A 337      -6.297   3.114 -27.191  1.00  8.160          H  
ATOM   5787  N   LYS A 338     -11.218   2.848 -30.144  1.00  4.260          N  
ATOM   5788  CA  LYS A 338     -12.114   1.900 -30.820  1.00  3.940          C  
ATOM   5789  C   LYS A 338     -11.796   0.401 -30.693  1.00  3.660          C  
ATOM   5790  O   LYS A 338     -12.675  -0.340 -30.263  1.00  4.000          O  
ATOM   5791  CB  LYS A 338     -12.305   2.307 -32.297  1.00  5.640          C  
ATOM   5792  CG  LYS A 338     -13.230   1.408 -33.102  1.00  5.640          C  
ATOM   5793  CD  LYS A 338     -13.403   1.939 -34.524  1.00  5.640          C  
ATOM   5794  CE  LYS A 338     -14.307   1.029 -35.349  1.00  5.640          C  
ATOM   5795  NZ  LYS A 338     -14.486   1.529 -36.745  1.00  5.640          N  
ATOM   5796  H   LYS A 338     -10.669   3.496 -30.712  1.00  5.110          H  
ATOM   5797  HA  LYS A 338     -13.094   2.031 -30.358  1.00  4.730          H  
ATOM   5798 1HB  LYS A 338     -12.728   3.310 -32.328  1.00  6.770          H  
ATOM   5799 2HB  LYS A 338     -11.372   2.360 -32.822  1.00  6.770          H  
ATOM   5800 1HG  LYS A 338     -12.807   0.403 -33.158  1.00  6.770          H  
ATOM   5801 2HG  LYS A 338     -14.201   1.350 -32.611  1.00  6.770          H  
ATOM   5802 1HD  LYS A 338     -13.836   2.940 -34.488  1.00  6.770          H  
ATOM   5803 2HD  LYS A 338     -12.423   2.002 -35.003  1.00  6.770          H  
ATOM   5804 1HE  LYS A 338     -13.869   0.032 -35.383  1.00  6.770          H  
ATOM   5805 2HE  LYS A 338     -15.283   0.969 -34.868  1.00  6.770          H  
ATOM   5806 1HZ  LYS A 338     -15.091   0.899 -37.254  1.00  6.770          H  
ATOM   5807 2HZ  LYS A 338     -14.903   2.450 -36.725  1.00  6.770          H  
ATOM   5808 3HZ  LYS A 338     -13.589   1.577 -37.206  1.00  6.770          H  
ATOM   5809  N   LEU A 339     -10.613  -0.123 -31.068  1.00  3.550          N  
ATOM   5810  CA  LEU A 339      -9.461   0.458 -31.751  1.00  3.940          C  
ATOM   5811  C   LEU A 339      -9.374  -0.347 -33.023  1.00  3.660          C  
ATOM   5812  O   LEU A 339      -8.839   0.081 -34.046  1.00  4.010          O  
ATOM   5813  CB  LEU A 339      -8.141   0.255 -30.973  1.00  5.360          C  
ATOM   5814  CG  LEU A 339      -6.817   0.771 -31.629  1.00  5.360          C  
ATOM   5815  CD1 LEU A 339      -6.872   2.228 -31.737  1.00  5.360          C  
ATOM   5816  CD2 LEU A 339      -5.589   0.322 -30.835  1.00  5.360          C  
ATOM   5817  H   LEU A 339     -10.546  -1.121 -30.916  1.00  4.260          H  
ATOM   5818  HA  LEU A 339      -9.620   1.501 -31.969  1.00  4.730          H  
ATOM   5819 1HB  LEU A 339      -8.234   0.792 -30.046  1.00  6.430          H  
ATOM   5820 2HB  LEU A 339      -8.033  -0.767 -30.761  1.00  6.430          H  
ATOM   5821  HG  LEU A 339      -6.737   0.369 -32.641  1.00  6.430          H  
ATOM   5822 1HD1 LEU A 339      -5.970   2.581 -32.217  1.00  6.430          H  
ATOM   5823 2HD1 LEU A 339      -7.711   2.517 -32.311  1.00  6.430          H  
ATOM   5824 3HD1 LEU A 339      -6.951   2.669 -30.766  1.00  6.430          H  
ATOM   5825 1HD2 LEU A 339      -4.698   0.693 -31.339  1.00  6.430          H  
ATOM   5826 2HD2 LEU A 339      -5.621   0.710 -29.843  1.00  6.430          H  
ATOM   5827 3HD2 LEU A 339      -5.542  -0.743 -30.784  1.00  6.430          H  
ATOM   5828  N   PHE A 340      -9.848  -1.584 -32.884  1.00  3.300          N  
ATOM   5829  CA  PHE A 340      -9.677  -2.635 -33.889  1.00  3.100          C  
ATOM   5830  C   PHE A 340     -10.602  -3.838 -33.831  1.00  2.910          C  
ATOM   5831  O   PHE A 340     -11.282  -4.099 -32.832  1.00  3.090          O  
ATOM   5832  CB  PHE A 340      -8.282  -3.216 -33.762  1.00  4.420          C  
ATOM   5833  CG  PHE A 340      -7.955  -3.705 -32.369  1.00  4.420          C  
ATOM   5834  CD1 PHE A 340      -8.516  -4.841 -31.785  1.00  4.420          C  
ATOM   5835  CD2 PHE A 340      -7.028  -3.050 -31.663  1.00  4.420          C  
ATOM   5836  CE1 PHE A 340      -8.174  -5.236 -30.541  1.00  4.420          C  
ATOM   5837  CE2 PHE A 340      -6.670  -3.453 -30.421  1.00  4.420          C  
ATOM   5838  CZ  PHE A 340      -7.252  -4.550 -29.847  1.00  4.420          C  
ATOM   5839  H   PHE A 340     -10.315  -1.792 -32.006  1.00  3.960          H  
ATOM   5840  HA  PHE A 340      -9.794  -2.178 -34.874  1.00  3.720          H  
ATOM   5841 1HB  PHE A 340      -8.150  -4.036 -34.447  1.00  5.300          H  
ATOM   5842 2HB  PHE A 340      -7.599  -2.446 -34.012  1.00  5.300          H  
ATOM   5843  HD1 PHE A 340      -9.243  -5.432 -32.307  1.00  5.300          H  
ATOM   5844  HD2 PHE A 340      -6.565  -2.182 -32.113  1.00  5.300          H  
ATOM   5845  HE1 PHE A 340      -8.642  -6.120 -30.124  1.00  5.300          H  
ATOM   5846  HE2 PHE A 340      -5.914  -2.896 -29.889  1.00  5.300          H  
ATOM   5847  HZ  PHE A 340      -6.973  -4.876 -28.851  1.00  5.300          H  
ATOM   5848  N   THR A 341     -10.562  -4.624 -34.911  1.00  2.810          N  
ATOM   5849  CA  THR A 341     -11.197  -5.936 -34.943  1.00  2.890          C  
ATOM   5850  C   THR A 341     -10.178  -6.946 -34.403  1.00  2.660          C  
ATOM   5851  O   THR A 341      -8.976  -6.644 -34.334  1.00  2.520          O  
ATOM   5852  CB  THR A 341     -11.587  -6.359 -36.367  1.00  4.010          C  
ATOM   5853  OG1 THR A 341     -10.398  -6.563 -37.153  1.00  4.010          O  
ATOM   5854  CG2 THR A 341     -12.419  -5.262 -37.007  1.00  4.010          C  
ATOM   5855  H   THR A 341     -10.036  -4.313 -35.735  1.00  3.370          H  
ATOM   5856  HA  THR A 341     -12.078  -5.937 -34.300  1.00  3.470          H  
ATOM   5857  HB  THR A 341     -12.156  -7.289 -36.336  1.00  4.820          H  
ATOM   5858  HG1 THR A 341     -10.658  -7.008 -37.977  1.00  4.820          H  
ATOM   5859 1HG2 THR A 341     -12.691  -5.559 -38.018  1.00  4.820          H  
ATOM   5860 2HG2 THR A 341     -13.320  -5.105 -36.416  1.00  4.820          H  
ATOM   5861 3HG2 THR A 341     -11.850  -4.337 -37.047  1.00  4.820          H  
ATOM   5862  N   ASP A 342     -10.627  -8.161 -34.077  1.00  2.720          N  
ATOM   5863  CA  ASP A 342      -9.720  -9.193 -33.570  1.00  2.570          C  
ATOM   5864  C   ASP A 342      -8.637  -9.569 -34.586  1.00  2.490          C  
ATOM   5865  O   ASP A 342      -7.483  -9.828 -34.227  1.00  2.310          O  
ATOM   5866  CB  ASP A 342     -10.502 -10.451 -33.203  1.00  3.660          C  
ATOM   5867  CG  ASP A 342     -11.403 -10.300 -31.950  1.00  3.660          C  
ATOM   5868  OD1 ASP A 342     -11.287  -9.332 -31.210  1.00  3.660          O  
ATOM   5869  OD2 ASP A 342     -12.205 -11.163 -31.743  1.00  3.660          O  
ATOM   5870  H   ASP A 342     -11.613  -8.365 -34.160  1.00  3.260          H  
ATOM   5871  HA  ASP A 342      -9.239  -8.814 -32.671  1.00  3.080          H  
ATOM   5872 1HB  ASP A 342     -11.126 -10.746 -34.055  1.00  4.390          H  
ATOM   5873 2HB  ASP A 342      -9.798 -11.265 -33.028  1.00  4.390          H  
ATOM   5874  N   GLU A 343      -8.993  -9.574 -35.867  1.00  2.680          N  
ATOM   5875  CA  GLU A 343      -8.044  -9.934 -36.909  1.00  2.700          C  
ATOM   5876  C   GLU A 343      -6.938  -8.889 -37.039  1.00  2.500          C  
ATOM   5877  O   GLU A 343      -5.758  -9.238 -37.163  1.00  2.420          O  
ATOM   5878  CB  GLU A 343      -8.783 -10.098 -38.238  1.00  3.770          C  
ATOM   5879  CG  GLU A 343      -9.774 -11.273 -38.257  1.00  3.770          C  
ATOM   5880  CD  GLU A 343     -11.068 -10.951 -37.535  1.00  3.770          C  
ATOM   5881  OE1 GLU A 343     -11.255  -9.797 -37.197  1.00  3.770          O  
ATOM   5882  OE2 GLU A 343     -11.848 -11.837 -37.311  1.00  3.770          O  
ATOM   5883  H   GLU A 343      -9.962  -9.363 -36.118  1.00  3.220          H  
ATOM   5884  HA  GLU A 343      -7.585 -10.887 -36.644  1.00  3.240          H  
ATOM   5885 1HB  GLU A 343      -9.326  -9.182 -38.467  1.00  4.530          H  
ATOM   5886 2HB  GLU A 343      -8.059 -10.257 -39.037  1.00  4.530          H  
ATOM   5887 1HG  GLU A 343      -9.999 -11.534 -39.291  1.00  4.530          H  
ATOM   5888 2HG  GLU A 343      -9.304 -12.135 -37.785  1.00  4.530          H  
ATOM   5889  N   GLN A 344      -7.310  -7.606 -36.982  1.00  2.480          N  
ATOM   5890  CA  GLN A 344      -6.339  -6.523 -37.107  1.00  2.390          C  
ATOM   5891  C   GLN A 344      -5.316  -6.536 -35.976  1.00  2.200          C  
ATOM   5892  O   GLN A 344      -4.124  -6.270 -36.193  1.00  2.140          O  
ATOM   5893  CB  GLN A 344      -7.062  -5.187 -37.131  1.00  3.380          C  
ATOM   5894  CG  GLN A 344      -7.849  -4.913 -38.379  1.00  3.380          C  
ATOM   5895  CD  GLN A 344      -8.678  -3.658 -38.245  1.00  3.380          C  
ATOM   5896  OE1 GLN A 344      -9.352  -3.431 -37.222  1.00  3.380          O  
ATOM   5897  NE2 GLN A 344      -8.640  -2.820 -39.273  1.00  3.380          N  
ATOM   5898  H   GLN A 344      -8.306  -7.386 -36.898  1.00  2.980          H  
ATOM   5899  HA  GLN A 344      -5.803  -6.652 -38.047  1.00  2.870          H  
ATOM   5900 1HB  GLN A 344      -7.754  -5.157 -36.305  1.00  4.060          H  
ATOM   5901 2HB  GLN A 344      -6.349  -4.390 -37.010  1.00  4.060          H  
ATOM   5902 1HG  GLN A 344      -7.152  -4.774 -39.204  1.00  4.060          H  
ATOM   5903 2HG  GLN A 344      -8.504  -5.750 -38.589  1.00  4.060          H  
ATOM   5904 1HE2 GLN A 344      -9.169  -1.969 -39.248  1.00  4.060          H  
ATOM   5905 2HE2 GLN A 344      -8.087  -3.035 -40.082  1.00  4.060          H  
ATOM   5906  N   ILE A 345      -5.767  -6.833 -34.765  1.00  2.180          N  
ATOM   5907  CA  ILE A 345      -4.820  -6.883 -33.671  1.00  2.080          C  
ATOM   5908  C   ILE A 345      -3.971  -8.159 -33.705  1.00  1.970          C  
ATOM   5909  O   ILE A 345      -2.780  -8.104 -33.394  1.00  1.880          O  
ATOM   5910  CB  ILE A 345      -5.490  -6.668 -32.323  1.00  2.950          C  
ATOM   5911  CG1 ILE A 345      -4.416  -6.419 -31.195  1.00  2.950          C  
ATOM   5912  CG2 ILE A 345      -6.447  -7.779 -32.034  1.00  2.950          C  
ATOM   5913  CD1 ILE A 345      -3.617  -5.114 -31.352  1.00  2.950          C  
ATOM   5914  H   ILE A 345      -6.774  -6.975 -34.623  1.00  2.620          H  
ATOM   5915  HA  ILE A 345      -4.155  -6.048 -33.813  1.00  2.500          H  
ATOM   5916  HB  ILE A 345      -6.034  -5.765 -32.392  1.00  3.540          H  
ATOM   5917 1HG1 ILE A 345      -4.914  -6.374 -30.240  1.00  3.540          H  
ATOM   5918 2HG1 ILE A 345      -3.709  -7.245 -31.179  1.00  3.540          H  
ATOM   5919 1HG2 ILE A 345      -6.970  -7.599 -31.123  1.00  3.540          H  
ATOM   5920 2HG2 ILE A 345      -7.157  -7.814 -32.831  1.00  3.540          H  
ATOM   5921 3HG2 ILE A 345      -5.942  -8.722 -31.964  1.00  3.540          H  
ATOM   5922 1HD1 ILE A 345      -2.924  -5.017 -30.562  1.00  3.540          H  
ATOM   5923 2HD1 ILE A 345      -3.083  -5.091 -32.252  1.00  3.540          H  
ATOM   5924 3HD1 ILE A 345      -4.277  -4.279 -31.336  1.00  3.540          H  
ATOM   5925  N   LYS A 346      -4.542  -9.314 -34.082  1.00  2.040          N  
ATOM   5926  CA  LYS A 346      -3.722 -10.512 -34.164  1.00  2.040          C  
ATOM   5927  C   LYS A 346      -2.575 -10.257 -35.150  1.00  2.030          C  
ATOM   5928  O   LYS A 346      -1.427 -10.641 -34.889  1.00  2.010          O  
ATOM   5929  CB  LYS A 346      -4.554 -11.725 -34.569  1.00  2.860          C  
ATOM   5930  CG  LYS A 346      -3.775 -13.046 -34.596  1.00  2.860          C  
ATOM   5931  CD  LYS A 346      -4.693 -14.225 -34.915  1.00  2.860          C  
ATOM   5932  CE  LYS A 346      -3.916 -15.538 -34.970  1.00  2.860          C  
ATOM   5933  NZ  LYS A 346      -4.798 -16.696 -35.296  1.00  2.860          N  
ATOM   5934  H   LYS A 346      -5.546  -9.376 -34.297  1.00  2.450          H  
ATOM   5935  HA  LYS A 346      -3.288 -10.704 -33.184  1.00  2.450          H  
ATOM   5936 1HB  LYS A 346      -5.396 -11.831 -33.880  1.00  3.430          H  
ATOM   5937 2HB  LYS A 346      -4.973 -11.554 -35.564  1.00  3.430          H  
ATOM   5938 1HG  LYS A 346      -2.992 -12.990 -35.356  1.00  3.430          H  
ATOM   5939 2HG  LYS A 346      -3.302 -13.205 -33.627  1.00  3.430          H  
ATOM   5940 1HD  LYS A 346      -5.464 -14.300 -34.146  1.00  3.430          H  
ATOM   5941 2HD  LYS A 346      -5.179 -14.056 -35.876  1.00  3.430          H  
ATOM   5942 1HE  LYS A 346      -3.138 -15.459 -35.728  1.00  3.430          H  
ATOM   5943 2HE  LYS A 346      -3.448 -15.714 -34.001  1.00  3.430          H  
ATOM   5944 1HZ  LYS A 346      -4.247 -17.543 -35.321  1.00  3.430          H  
ATOM   5945 2HZ  LYS A 346      -5.517 -16.785 -34.592  1.00  3.430          H  
ATOM   5946 3HZ  LYS A 346      -5.229 -16.550 -36.198  1.00  3.430          H  
ATOM   5947  N   SER A 347      -2.893  -9.593 -36.276  1.00  2.090          N  
ATOM   5948  CA  SER A 347      -1.908  -9.218 -37.281  1.00  2.140          C  
ATOM   5949  C   SER A 347      -0.858  -8.287 -36.671  1.00  2.020          C  
ATOM   5950  O   SER A 347       0.343  -8.496 -36.850  1.00  2.040          O  
ATOM   5951  CB  SER A 347      -2.590  -8.555 -38.456  1.00  2.980          C  
ATOM   5952  OG  SER A 347      -1.663  -8.173 -39.429  1.00  2.980          O  
ATOM   5953  H   SER A 347      -3.874  -9.358 -36.456  1.00  2.510          H  
ATOM   5954  HA  SER A 347      -1.411 -10.120 -37.633  1.00  2.570          H  
ATOM   5955 1HB  SER A 347      -3.314  -9.246 -38.886  1.00  3.570          H  
ATOM   5956 2HB  SER A 347      -3.142  -7.685 -38.112  1.00  3.570          H  
ATOM   5957  HG  SER A 347      -2.176  -7.770 -40.133  1.00  3.570          H  
ATOM   5958  N   THR A 348      -1.298  -7.298 -35.887  1.00  1.930          N  
ATOM   5959  CA  THR A 348      -0.383  -6.375 -35.228  1.00  1.880          C  
ATOM   5960  C   THR A 348       0.625  -7.153 -34.384  1.00  1.790          C  
ATOM   5961  O   THR A 348       1.830  -6.870 -34.434  1.00  1.820          O  
ATOM   5962  CB  THR A 348      -1.146  -5.416 -34.306  1.00  2.650          C  
ATOM   5963  OG1 THR A 348      -2.108  -4.663 -35.077  1.00  2.650          O  
ATOM   5964  CG2 THR A 348      -0.166  -4.438 -33.611  1.00  2.650          C  
ATOM   5965  H   THR A 348      -2.302  -7.137 -35.807  1.00  2.320          H  
ATOM   5966  HA  THR A 348       0.158  -5.812 -35.985  1.00  2.260          H  
ATOM   5967  HB  THR A 348      -1.650  -5.983 -33.566  1.00  3.180          H  
ATOM   5968  HG1 THR A 348      -2.828  -5.247 -35.407  1.00  3.180          H  
ATOM   5969 1HG2 THR A 348      -0.730  -3.772 -32.961  1.00  3.180          H  
ATOM   5970 2HG2 THR A 348       0.558  -4.992 -33.013  1.00  3.180          H  
ATOM   5971 3HG2 THR A 348       0.367  -3.851 -34.351  1.00  3.180          H  
ATOM   5972  N   LEU A 349       0.148  -8.125 -33.596  1.00  1.750          N  
ATOM   5973  CA  LEU A 349       1.073  -8.903 -32.783  1.00  1.760          C  
ATOM   5974  C   LEU A 349       2.035  -9.679 -33.689  1.00  1.860          C  
ATOM   5975  O   LEU A 349       3.236  -9.722 -33.419  1.00  1.920          O  
ATOM   5976  CB  LEU A 349       0.307  -9.860 -31.845  1.00  2.460          C  
ATOM   5977  CG  LEU A 349      -0.531  -9.191 -30.671  1.00  2.460          C  
ATOM   5978  CD1 LEU A 349      -1.376 -10.253 -29.970  1.00  2.460          C  
ATOM   5979  CD2 LEU A 349       0.391  -8.537 -29.643  1.00  2.460          C  
ATOM   5980  H   LEU A 349      -0.867  -8.275 -33.557  1.00  2.100          H  
ATOM   5981  HA  LEU A 349       1.664  -8.219 -32.188  1.00  2.110          H  
ATOM   5982 1HB  LEU A 349      -0.391 -10.438 -32.456  1.00  2.950          H  
ATOM   5983 2HB  LEU A 349       1.022 -10.550 -31.398  1.00  2.950          H  
ATOM   5984  HG  LEU A 349      -1.203  -8.438 -31.095  1.00  2.950          H  
ATOM   5985 1HD1 LEU A 349      -1.951  -9.779 -29.181  1.00  2.950          H  
ATOM   5986 2HD1 LEU A 349      -2.053 -10.713 -30.691  1.00  2.950          H  
ATOM   5987 3HD1 LEU A 349      -0.725 -11.015 -29.539  1.00  2.950          H  
ATOM   5988 1HD2 LEU A 349      -0.219  -8.099 -28.863  1.00  2.950          H  
ATOM   5989 2HD2 LEU A 349       1.043  -9.289 -29.209  1.00  2.950          H  
ATOM   5990 3HD2 LEU A 349       0.988  -7.761 -30.101  1.00  2.950          H  
ATOM   5991  N   ALA A 350       1.533 -10.243 -34.799  1.00  1.940          N  
ATOM   5992  CA  ALA A 350       2.386 -10.965 -35.745  1.00  2.110          C  
ATOM   5993  C   ALA A 350       3.472 -10.056 -36.332  1.00  2.170          C  
ATOM   5994  O   ALA A 350       4.594 -10.508 -36.588  1.00  2.290          O  
ATOM   5995  CB  ALA A 350       1.555 -11.559 -36.861  1.00  2.890          C  
ATOM   5996  H   ALA A 350       0.518 -10.222 -34.951  1.00  2.330          H  
ATOM   5997  HA  ALA A 350       2.871 -11.769 -35.210  1.00  2.530          H  
ATOM   5998 1HB  ALA A 350       2.201 -12.119 -37.532  1.00  3.460          H  
ATOM   5999 2HB  ALA A 350       0.802 -12.221 -36.434  1.00  3.460          H  
ATOM   6000 3HB  ALA A 350       1.067 -10.767 -37.414  1.00  3.460          H  
ATOM   6001  N   ASN A 351       3.145  -8.785 -36.545  1.00  2.140          N  
ATOM   6002  CA  ASN A 351       4.092  -7.820 -37.088  1.00  2.270          C  
ATOM   6003  C   ASN A 351       5.194  -7.558 -36.052  1.00  2.220          C  
ATOM   6004  O   ASN A 351       6.380  -7.524 -36.390  1.00  2.340          O  
ATOM   6005  CB  ASN A 351       3.342  -6.574 -37.479  1.00  3.130          C  
ATOM   6006  CG  ASN A 351       2.462  -6.852 -38.669  1.00  3.130          C  
ATOM   6007  OD1 ASN A 351       2.702  -7.786 -39.448  1.00  3.130          O  
ATOM   6008  ND2 ASN A 351       1.442  -6.070 -38.833  1.00  3.130          N  
ATOM   6009  H   ASN A 351       2.172  -8.512 -36.372  1.00  2.570          H  
ATOM   6010  HA  ASN A 351       4.561  -8.245 -37.974  1.00  2.720          H  
ATOM   6011 1HB  ASN A 351       2.728  -6.229 -36.657  1.00  3.750          H  
ATOM   6012 2HB  ASN A 351       4.045  -5.778 -37.726  1.00  3.750          H  
ATOM   6013 1HD2 ASN A 351       0.829  -6.203 -39.614  1.00  3.750          H  
ATOM   6014 2HD2 ASN A 351       1.272  -5.324 -38.198  1.00  3.750          H  
ATOM   6015  N   LEU A 352       4.806  -7.457 -34.777  1.00  2.060          N  
ATOM   6016  CA  LEU A 352       5.761  -7.304 -33.680  1.00  2.040          C  
ATOM   6017  C   LEU A 352       6.638  -8.562 -33.544  1.00  2.080          C  
ATOM   6018  O   LEU A 352       7.800  -8.477 -33.120  1.00  2.170          O  
ATOM   6019  CB  LEU A 352       5.022  -6.961 -32.391  1.00  2.860          C  
ATOM   6020  CG  LEU A 352       4.402  -5.555 -32.295  1.00  2.860          C  
ATOM   6021  CD1 LEU A 352       3.479  -5.501 -31.079  1.00  2.860          C  
ATOM   6022  CD2 LEU A 352       5.540  -4.504 -32.131  1.00  2.860          C  
ATOM   6023  H   LEU A 352       3.796  -7.432 -34.582  1.00  2.470          H  
ATOM   6024  HA  LEU A 352       6.421  -6.482 -33.926  1.00  2.450          H  
ATOM   6025 1HB  LEU A 352       4.213  -7.657 -32.298  1.00  3.440          H  
ATOM   6026 2HB  LEU A 352       5.694  -7.083 -31.567  1.00  3.440          H  
ATOM   6027  HG  LEU A 352       3.814  -5.344 -33.192  1.00  3.440          H  
ATOM   6028 1HD1 LEU A 352       3.031  -4.519 -31.010  1.00  3.440          H  
ATOM   6029 2HD1 LEU A 352       2.692  -6.241 -31.195  1.00  3.440          H  
ATOM   6030 3HD1 LEU A 352       4.048  -5.710 -30.175  1.00  3.440          H  
ATOM   6031 1HD2 LEU A 352       5.115  -3.522 -32.046  1.00  3.440          H  
ATOM   6032 2HD2 LEU A 352       6.110  -4.724 -31.228  1.00  3.440          H  
ATOM   6033 3HD2 LEU A 352       6.207  -4.516 -32.981  1.00  3.440          H  
ATOM   6034  N   ILE A 353       6.085  -9.729 -33.899  1.00  2.070          N  
ATOM   6035  CA  ILE A 353       6.885 -10.947 -33.930  1.00  2.180          C  
ATOM   6036  C   ILE A 353       7.908 -10.852 -35.071  1.00  2.390          C  
ATOM   6037  O   ILE A 353       9.096 -11.125 -34.881  1.00  2.500          O  
ATOM   6038  CB  ILE A 353       6.024 -12.232 -34.077  1.00  3.010          C  
ATOM   6039  CG1 ILE A 353       5.195 -12.431 -32.786  1.00  3.010          C  
ATOM   6040  CG2 ILE A 353       6.929 -13.449 -34.345  1.00  3.010          C  
ATOM   6041  CD1 ILE A 353       4.123 -13.461 -32.851  1.00  3.010          C  
ATOM   6042  H   ILE A 353       5.085  -9.749 -34.109  1.00  2.480          H  
ATOM   6043  HA  ILE A 353       7.427 -11.010 -33.017  1.00  2.620          H  
ATOM   6044  HB  ILE A 353       5.339 -12.116 -34.893  1.00  3.610          H  
ATOM   6045 1HG1 ILE A 353       5.862 -12.713 -31.993  1.00  3.610          H  
ATOM   6046 2HG1 ILE A 353       4.733 -11.486 -32.529  1.00  3.610          H  
ATOM   6047 1HG2 ILE A 353       6.330 -14.344 -34.453  1.00  3.610          H  
ATOM   6048 2HG2 ILE A 353       7.501 -13.308 -35.260  1.00  3.610          H  
ATOM   6049 3HG2 ILE A 353       7.604 -13.570 -33.514  1.00  3.610          H  
ATOM   6050 1HD1 ILE A 353       3.639 -13.497 -31.905  1.00  3.610          H  
ATOM   6051 2HD1 ILE A 353       3.404 -13.208 -33.610  1.00  3.610          H  
ATOM   6052 3HD1 ILE A 353       4.542 -14.434 -33.066  1.00  3.610          H  
ATOM   6053  N   ALA A 354       7.467 -10.422 -36.256  1.00  2.470          N  
ATOM   6054  CA  ALA A 354       8.345 -10.272 -37.420  1.00  2.690          C  
ATOM   6055  C   ALA A 354       9.501  -9.314 -37.122  1.00  2.760          C  
ATOM   6056  O   ALA A 354      10.639  -9.538 -37.549  1.00  2.910          O  
ATOM   6057  CB  ALA A 354       7.554  -9.758 -38.613  1.00  3.680          C  
ATOM   6058  H   ALA A 354       6.465 -10.241 -36.364  1.00  2.960          H  
ATOM   6059  HA  ALA A 354       8.760 -11.250 -37.657  1.00  3.230          H  
ATOM   6060 1HB  ALA A 354       8.211  -9.677 -39.477  1.00  4.410          H  
ATOM   6061 2HB  ALA A 354       6.741 -10.450 -38.833  1.00  4.410          H  
ATOM   6062 3HB  ALA A 354       7.142  -8.781 -38.385  1.00  4.410          H  
ATOM   6063  N   ASN A 355       9.221  -8.300 -36.305  1.00  2.660          N  
ATOM   6064  CA  ASN A 355      10.190  -7.287 -35.921  1.00  2.740          C  
ATOM   6065  C   ASN A 355      11.055  -7.705 -34.724  1.00  2.700          C  
ATOM   6066  O   ASN A 355      11.855  -6.909 -34.221  1.00  2.770          O  
ATOM   6067  CB  ASN A 355       9.475  -5.985 -35.624  1.00  3.800          C  
ATOM   6068  CG  ASN A 355       8.899  -5.335 -36.865  1.00  3.800          C  
ATOM   6069  OD1 ASN A 355       9.434  -5.469 -37.978  1.00  3.800          O  
ATOM   6070  ND2 ASN A 355       7.818  -4.624 -36.685  1.00  3.800          N  
ATOM   6071  H   ASN A 355       8.239  -8.171 -36.040  1.00  3.190          H  
ATOM   6072  HA  ASN A 355      10.860  -7.135 -36.763  1.00  3.290          H  
ATOM   6073 1HB  ASN A 355       8.662  -6.183 -34.926  1.00  4.560          H  
ATOM   6074 2HB  ASN A 355      10.155  -5.290 -35.137  1.00  4.560          H  
ATOM   6075 1HD2 ASN A 355       7.379  -4.164 -37.458  1.00  4.560          H  
ATOM   6076 2HD2 ASN A 355       7.431  -4.539 -35.770  1.00  4.560          H  
ATOM   6077  N   GLN A 356      10.912  -8.961 -34.291  1.00  2.640          N  
ATOM   6078  CA  GLN A 356      11.646  -9.581 -33.198  1.00  2.630          C  
ATOM   6079  C   GLN A 356      11.476  -8.904 -31.851  1.00  2.500          C  
ATOM   6080  O   GLN A 356      12.440  -8.741 -31.102  1.00  2.600          O  
ATOM   6081  CB  GLN A 356      13.138  -9.652 -33.542  1.00  3.690          C  
ATOM   6082  CG  GLN A 356      13.444 -10.483 -34.774  1.00  3.690          C  
ATOM   6083  CD  GLN A 356      13.196 -11.953 -34.554  1.00  3.690          C  
ATOM   6084  OE1 GLN A 356      13.841 -12.583 -33.710  1.00  3.690          O  
ATOM   6085  NE2 GLN A 356      12.262 -12.514 -35.308  1.00  3.690          N  
ATOM   6086  H   GLN A 356      10.216  -9.565 -34.735  1.00  3.170          H  
ATOM   6087  HA  GLN A 356      11.269 -10.600 -33.095  1.00  3.160          H  
ATOM   6088 1HB  GLN A 356      13.540  -8.655 -33.690  1.00  4.420          H  
ATOM   6089 2HB  GLN A 356      13.677 -10.097 -32.708  1.00  4.420          H  
ATOM   6090 1HG  GLN A 356      12.801 -10.149 -35.591  1.00  4.420          H  
ATOM   6091 2HG  GLN A 356      14.488 -10.345 -35.041  1.00  4.420          H  
ATOM   6092 1HE2 GLN A 356      12.060 -13.491 -35.211  1.00  4.420          H  
ATOM   6093 2HE2 GLN A 356      11.759 -11.963 -35.987  1.00  4.420          H  
ATOM   6094  N   VAL A 357      10.239  -8.557 -31.523  1.00  2.330          N  
ATOM   6095  CA  VAL A 357       9.901  -7.977 -30.238  1.00  2.210          C  
ATOM   6096  C   VAL A 357       9.262  -9.069 -29.396  1.00  2.070          C  
ATOM   6097  O   VAL A 357       9.661  -9.358 -28.256  1.00  2.100          O  
ATOM   6098  CB  VAL A 357       8.907  -6.809 -30.415  1.00  3.140          C  
ATOM   6099  CG1 VAL A 357       8.490  -6.261 -29.053  1.00  3.140          C  
ATOM   6100  CG2 VAL A 357       9.558  -5.730 -31.281  1.00  3.140          C  
ATOM   6101  H   VAL A 357       9.492  -8.700 -32.204  1.00  2.800          H  
ATOM   6102  HA  VAL A 357      10.804  -7.615 -29.761  1.00  2.650          H  
ATOM   6103  HB  VAL A 357       8.015  -7.163 -30.909  1.00  3.770          H  
ATOM   6104 1HG1 VAL A 357       7.792  -5.435 -29.188  1.00  3.770          H  
ATOM   6105 2HG1 VAL A 357       8.016  -7.033 -28.458  1.00  3.770          H  
ATOM   6106 3HG1 VAL A 357       9.375  -5.919 -28.555  1.00  3.770          H  
ATOM   6107 1HG2 VAL A 357       8.864  -4.903 -31.425  1.00  3.770          H  
ATOM   6108 2HG2 VAL A 357      10.451  -5.363 -30.792  1.00  3.770          H  
ATOM   6109 3HG2 VAL A 357       9.826  -6.149 -32.252  1.00  3.770          H  
ATOM   6110  N   LEU A 358       8.240  -9.666 -29.993  1.00  1.990          N  
ATOM   6111  CA  LEU A 358       7.443 -10.709 -29.371  1.00  1.920          C  
ATOM   6112  C   LEU A 358       7.797 -12.043 -30.006  1.00  1.970          C  
ATOM   6113  O   LEU A 358       8.145 -12.057 -31.179  1.00  2.110          O  
ATOM   6114  CB  LEU A 358       5.957 -10.439 -29.636  1.00  2.720          C  
ATOM   6115  CG  LEU A 358       5.405  -9.070 -29.231  1.00  2.720          C  
ATOM   6116  CD1 LEU A 358       3.974  -8.971 -29.649  1.00  2.720          C  
ATOM   6117  CD2 LEU A 358       5.512  -8.874 -27.792  1.00  2.720          C  
ATOM   6118  H   LEU A 358       8.029  -9.371 -30.945  1.00  2.390          H  
ATOM   6119  HA  LEU A 358       7.661 -10.749 -28.315  1.00  2.300          H  
ATOM   6120 1HB  LEU A 358       5.795 -10.532 -30.694  1.00  3.260          H  
ATOM   6121 2HB  LEU A 358       5.377 -11.200 -29.128  1.00  3.260          H  
ATOM   6122  HG  LEU A 358       5.968  -8.303 -29.735  1.00  3.260          H  
ATOM   6123 1HD1 LEU A 358       3.586  -7.991 -29.383  1.00  3.260          H  
ATOM   6124 2HD1 LEU A 358       3.884  -9.125 -30.717  1.00  3.260          H  
ATOM   6125 3HD1 LEU A 358       3.417  -9.708 -29.146  1.00  3.260          H  
ATOM   6126 1HD2 LEU A 358       5.118  -7.892 -27.529  1.00  3.260          H  
ATOM   6127 2HD2 LEU A 358       4.946  -9.649 -27.268  1.00  3.260          H  
ATOM   6128 3HD2 LEU A 358       6.546  -8.926 -27.512  1.00  3.260          H  
ATOM   6129  N   GLN A 359       7.664 -13.151 -29.276  1.00  1.830          N  
ATOM   6130  CA  GLN A 359       7.817 -14.485 -29.877  1.00  1.910          C  
ATOM   6131  C   GLN A 359       6.760 -15.464 -29.356  1.00  1.750          C  
ATOM   6132  O   GLN A 359       6.514 -15.557 -28.150  1.00  1.790          O  
ATOM   6133  CB  GLN A 359       9.215 -15.073 -29.590  1.00  2.640          C  
ATOM   6134  CG  GLN A 359      10.413 -14.307 -30.190  1.00  2.640          C  
ATOM   6135  CD  GLN A 359      10.579 -14.477 -31.714  1.00  2.640          C  
ATOM   6136  OE1 GLN A 359      11.179 -15.441 -32.204  1.00  2.640          O  
ATOM   6137  NE2 GLN A 359      10.022 -13.558 -32.462  1.00  2.640          N  
ATOM   6138  H   GLN A 359       7.478 -13.043 -28.275  1.00  2.200          H  
ATOM   6139  HA  GLN A 359       7.681 -14.399 -30.954  1.00  2.290          H  
ATOM   6140 1HB  GLN A 359       9.371 -15.108 -28.506  1.00  3.170          H  
ATOM   6141 2HB  GLN A 359       9.256 -16.098 -29.955  1.00  3.170          H  
ATOM   6142 1HG  GLN A 359      10.322 -13.249 -29.965  1.00  3.170          H  
ATOM   6143 2HG  GLN A 359      11.316 -14.692 -29.717  1.00  3.170          H  
ATOM   6144 1HE2 GLN A 359      10.083 -13.609 -33.460  1.00  3.170          H  
ATOM   6145 2HE2 GLN A 359       9.486 -12.820 -32.023  1.00  3.170          H  
ATOM   6146  N   THR A 360       6.162 -16.225 -30.263  1.00  1.910          N  
ATOM   6147  CA  THR A 360       5.140 -17.203 -29.901  1.00  1.950          C  
ATOM   6148  C   THR A 360       5.685 -18.298 -28.994  1.00  1.980          C  
ATOM   6149  O   THR A 360       6.724 -18.897 -29.283  1.00  2.230          O  
ATOM   6150  CB  THR A 360       4.503 -17.832 -31.162  1.00  2.710          C  
ATOM   6151  OG1 THR A 360       3.941 -16.794 -31.981  1.00  2.710          O  
ATOM   6152  CG2 THR A 360       3.373 -18.777 -30.749  1.00  2.710          C  
ATOM   6153  H   THR A 360       6.396 -16.116 -31.240  1.00  2.290          H  
ATOM   6154  HA  THR A 360       4.357 -16.695 -29.348  1.00  2.340          H  
ATOM   6155  HB  THR A 360       5.257 -18.375 -31.730  1.00  3.260          H  
ATOM   6156  HG1 THR A 360       3.666 -17.165 -32.826  1.00  3.260          H  
ATOM   6157 1HG2 THR A 360       2.916 -19.201 -31.641  1.00  3.260          H  
ATOM   6158 2HG2 THR A 360       3.756 -19.587 -30.133  1.00  3.260          H  
ATOM   6159 3HG2 THR A 360       2.621 -18.220 -30.186  1.00  3.260          H  
ATOM   6160  N   THR A 361       4.953 -18.579 -27.921  1.00  2.110          N  
ATOM   6161  CA  THR A 361       5.309 -19.609 -26.957  1.00  2.350          C  
ATOM   6162  C   THR A 361       4.074 -20.145 -26.240  1.00  2.640          C  
ATOM   6163  O   THR A 361       3.012 -19.510 -26.244  1.00  2.930          O  
ATOM   6164  CB  THR A 361       6.339 -19.092 -25.954  1.00  3.190          C  
ATOM   6165  OG1 THR A 361       6.762 -20.170 -25.105  1.00  3.190          O  
ATOM   6166  CG2 THR A 361       5.735 -18.007 -25.130  1.00  3.190          C  
ATOM   6167  H   THR A 361       4.118 -18.017 -27.735  1.00  2.530          H  
ATOM   6168  HA  THR A 361       5.764 -20.439 -27.498  1.00  2.820          H  
ATOM   6169  HB  THR A 361       7.205 -18.702 -26.490  1.00  3.830          H  
ATOM   6170  HG1 THR A 361       7.597 -19.938 -24.686  1.00  3.830          H  
ATOM   6171 1HG2 THR A 361       6.473 -17.663 -24.421  1.00  3.830          H  
ATOM   6172 2HG2 THR A 361       5.419 -17.180 -25.773  1.00  3.830          H  
ATOM   6173 3HG2 THR A 361       4.879 -18.396 -24.603  1.00  3.830          H  
ATOM   6174  N   SER A 362       4.187 -21.331 -25.660  1.00  2.970          N  
ATOM   6175  CA  SER A 362       3.050 -21.903 -24.952  1.00  3.350          C  
ATOM   6176  C   SER A 362       3.429 -22.813 -23.804  1.00  3.670          C  
ATOM   6177  O   SER A 362       4.565 -23.292 -23.703  1.00  4.240          O  
ATOM   6178  CB  SER A 362       2.189 -22.688 -25.919  1.00  4.540          C  
ATOM   6179  OG  SER A 362       2.884 -23.802 -26.426  1.00  4.540          O  
ATOM   6180  H   SER A 362       5.073 -21.821 -25.686  1.00  3.560          H  
ATOM   6181  HA  SER A 362       2.459 -21.083 -24.537  1.00  4.020          H  
ATOM   6182 1HB  SER A 362       1.289 -23.027 -25.399  1.00  5.450          H  
ATOM   6183 2HB  SER A 362       1.874 -22.043 -26.736  1.00  5.450          H  
ATOM   6184  HG  SER A 362       2.270 -24.254 -27.007  1.00  5.450          H  
ATOM   6185  N   THR A 363       2.437 -23.052 -22.949  1.00  3.790          N  
ATOM   6186  CA  THR A 363       2.529 -23.936 -21.800  1.00  4.450          C  
ATOM   6187  C   THR A 363       1.407 -24.955 -21.915  1.00  4.510          C  
ATOM   6188  O   THR A 363       0.653 -24.968 -22.891  1.00  4.860          O  
ATOM   6189  CB  THR A 363       2.357 -23.192 -20.457  1.00  5.970          C  
ATOM   6190  OG1 THR A 363       0.985 -22.797 -20.287  1.00  5.970          O  
ATOM   6191  CG2 THR A 363       3.203 -21.934 -20.470  1.00  5.970          C  
ATOM   6192  H   THR A 363       1.544 -22.575 -23.105  1.00  4.550          H  
ATOM   6193  HA  THR A 363       3.484 -24.460 -21.815  1.00  5.340          H  
ATOM   6194  HB  THR A 363       2.660 -23.833 -19.632  1.00  7.160          H  
ATOM   6195  HG1 THR A 363       0.895 -22.427 -19.394  1.00  7.160          H  
ATOM   6196 1HG2 THR A 363       3.078 -21.400 -19.529  1.00  7.160          H  
ATOM   6197 2HG2 THR A 363       4.250 -22.201 -20.604  1.00  7.160          H  
ATOM   6198 3HG2 THR A 363       2.888 -21.298 -21.285  1.00  7.160          H  
ATOM   6199  N   SER A 364       1.274 -25.811 -20.907  1.00  4.570          N  
ATOM   6200  CA  SER A 364       0.223 -26.823 -20.875  1.00  4.820          C  
ATOM   6201  C   SER A 364      -1.162 -26.241 -20.564  1.00  4.610          C  
ATOM   6202  O   SER A 364      -2.167 -26.957 -20.617  1.00  4.930          O  
ATOM   6203  CB  SER A 364       0.578 -27.887 -19.855  1.00  6.650          C  
ATOM   6204  OG  SER A 364       0.579 -27.363 -18.554  1.00  6.650          O  
ATOM   6205  H   SER A 364       1.913 -25.771 -20.128  1.00  5.480          H  
ATOM   6206  HA  SER A 364       0.177 -27.292 -21.858  1.00  5.780          H  
ATOM   6207 1HB  SER A 364      -0.142 -28.701 -19.920  1.00  7.980          H  
ATOM   6208 2HB  SER A 364       1.558 -28.298 -20.086  1.00  7.980          H  
ATOM   6209  HG  SER A 364       0.800 -28.101 -17.975  1.00  7.980          H  
ATOM   6210  N   VAL A 365      -1.207 -24.959 -20.182  1.00  4.380          N  
ATOM   6211  CA  VAL A 365      -2.456 -24.296 -19.825  1.00  4.470          C  
ATOM   6212  C   VAL A 365      -2.830 -23.100 -20.724  1.00  3.980          C  
ATOM   6213  O   VAL A 365      -4.014 -22.889 -20.996  1.00  4.210          O  
ATOM   6214  CB  VAL A 365      -2.442 -23.916 -18.323  1.00  6.220          C  
ATOM   6215  CG1 VAL A 365      -2.363 -25.183 -17.492  1.00  6.220          C  
ATOM   6216  CG2 VAL A 365      -1.236 -23.046 -17.973  1.00  6.220          C  
ATOM   6217  H   VAL A 365      -0.340 -24.433 -20.204  1.00  5.260          H  
ATOM   6218  HA  VAL A 365      -3.253 -25.030 -19.938  1.00  5.360          H  
ATOM   6219  HB  VAL A 365      -3.367 -23.402 -18.081  1.00  7.470          H  
ATOM   6220 1HG1 VAL A 365      -2.371 -24.938 -16.444  1.00  7.470          H  
ATOM   6221 2HG1 VAL A 365      -3.220 -25.816 -17.722  1.00  7.470          H  
ATOM   6222 3HG1 VAL A 365      -1.448 -25.717 -17.722  1.00  7.470          H  
ATOM   6223 1HG2 VAL A 365      -1.265 -22.823 -16.916  1.00  7.470          H  
ATOM   6224 2HG2 VAL A 365      -0.328 -23.591 -18.197  1.00  7.470          H  
ATOM   6225 3HG2 VAL A 365      -1.256 -22.131 -18.519  1.00  7.470          H  
ATOM   6226  N   VAL A 366      -1.850 -22.283 -21.132  1.00  3.640          N  
ATOM   6227  CA  VAL A 366      -2.123 -21.090 -21.941  1.00  3.260          C  
ATOM   6228  C   VAL A 366      -1.208 -20.947 -23.156  1.00  2.820          C  
ATOM   6229  O   VAL A 366      -0.096 -21.482 -23.175  1.00  3.080          O  
ATOM   6230  CB  VAL A 366      -1.989 -19.805 -21.096  1.00  4.720          C  
ATOM   6231  CG1 VAL A 366      -2.995 -19.805 -19.956  1.00  4.720          C  
ATOM   6232  CG2 VAL A 366      -0.568 -19.696 -20.537  1.00  4.720          C  
ATOM   6233  H   VAL A 366      -0.889 -22.506 -20.896  1.00  4.370          H  
ATOM   6234  HA  VAL A 366      -3.150 -21.155 -22.303  1.00  3.910          H  
ATOM   6235  HB  VAL A 366      -2.196 -18.942 -21.732  1.00  5.660          H  
ATOM   6236 1HG1 VAL A 366      -2.895 -18.883 -19.389  1.00  5.660          H  
ATOM   6237 2HG1 VAL A 366      -4.001 -19.874 -20.366  1.00  5.660          H  
ATOM   6238 3HG1 VAL A 366      -2.824 -20.643 -19.303  1.00  5.660          H  
ATOM   6239 1HG2 VAL A 366      -0.488 -18.782 -19.967  1.00  5.660          H  
ATOM   6240 2HG2 VAL A 366      -0.356 -20.533 -19.900  1.00  5.660          H  
ATOM   6241 3HG2 VAL A 366       0.151 -19.679 -21.341  1.00  5.660          H  
ATOM   6242  N   LYS A 367      -1.637 -20.122 -24.115  1.00  2.730          N  
ATOM   6243  CA  LYS A 367      -0.826 -19.766 -25.279  1.00  2.740          C  
ATOM   6244  C   LYS A 367      -0.688 -18.250 -25.300  1.00  2.280          C  
ATOM   6245  O   LYS A 367      -1.659 -17.547 -25.004  1.00  2.520          O  
ATOM   6246  CB  LYS A 367      -1.498 -20.252 -26.563  1.00  3.830          C  
ATOM   6247  CG  LYS A 367      -1.656 -21.761 -26.659  1.00  3.830          C  
ATOM   6248  CD  LYS A 367      -2.305 -22.172 -27.973  1.00  3.830          C  
ATOM   6249  CE  LYS A 367      -2.485 -23.685 -28.052  1.00  3.830          C  
ATOM   6250  NZ  LYS A 367      -3.129 -24.107 -29.328  1.00  3.830          N  
ATOM   6251  H   LYS A 367      -2.562 -19.721 -24.031  1.00  3.280          H  
ATOM   6252  HA  LYS A 367       0.169 -20.199 -25.187  1.00  3.290          H  
ATOM   6253 1HB  LYS A 367      -2.485 -19.799 -26.648  1.00  4.600          H  
ATOM   6254 2HB  LYS A 367      -0.911 -19.920 -27.419  1.00  4.600          H  
ATOM   6255 1HG  LYS A 367      -0.682 -22.229 -26.581  1.00  4.600          H  
ATOM   6256 2HG  LYS A 367      -2.271 -22.114 -25.832  1.00  4.600          H  
ATOM   6257 1HD  LYS A 367      -3.281 -21.693 -28.063  1.00  4.600          H  
ATOM   6258 2HD  LYS A 367      -1.682 -21.846 -28.806  1.00  4.600          H  
ATOM   6259 1HE  LYS A 367      -1.509 -24.162 -27.974  1.00  4.600          H  
ATOM   6260 2HE  LYS A 367      -3.106 -24.012 -27.218  1.00  4.600          H  
ATOM   6261 1HZ  LYS A 367      -3.229 -25.113 -29.338  1.00  4.600          H  
ATOM   6262 2HZ  LYS A 367      -4.041 -23.679 -29.406  1.00  4.600          H  
ATOM   6263 3HZ  LYS A 367      -2.556 -23.819 -30.109  1.00  4.600          H  
ATOM   6264  N   TYR A 368       0.500 -17.747 -25.636  1.00  2.300          N  
ATOM   6265  CA  TYR A 368       0.750 -16.302 -25.656  1.00  2.150          C  
ATOM   6266  C   TYR A 368       1.999 -15.948 -26.455  1.00  1.950          C  
ATOM   6267  O   TYR A 368       2.727 -16.830 -26.921  1.00  2.600          O  
ATOM   6268  CB  TYR A 368       0.862 -15.778 -24.223  1.00  3.070          C  
ATOM   6269  CG  TYR A 368       1.963 -16.408 -23.457  1.00  3.070          C  
ATOM   6270  CD1 TYR A 368       3.184 -15.806 -23.408  1.00  3.070          C  
ATOM   6271  CD2 TYR A 368       1.754 -17.607 -22.809  1.00  3.070          C  
ATOM   6272  CE1 TYR A 368       4.187 -16.381 -22.719  1.00  3.070          C  
ATOM   6273  CE2 TYR A 368       2.768 -18.189 -22.118  1.00  3.070          C  
ATOM   6274  CZ  TYR A 368       3.985 -17.578 -22.069  1.00  3.070          C  
ATOM   6275  OH  TYR A 368       5.015 -18.154 -21.384  1.00  3.070          O  
ATOM   6276  H   TYR A 368       1.276 -18.378 -25.866  1.00  2.760          H  
ATOM   6277  HA  TYR A 368      -0.094 -15.806 -26.137  1.00  2.580          H  
ATOM   6278 1HB  TYR A 368       1.036 -14.701 -24.238  1.00  3.680          H  
ATOM   6279 2HB  TYR A 368      -0.072 -15.944 -23.690  1.00  3.680          H  
ATOM   6280  HD1 TYR A 368       3.351 -14.866 -23.917  1.00  3.680          H  
ATOM   6281  HD2 TYR A 368       0.782 -18.087 -22.850  1.00  3.680          H  
ATOM   6282  HE1 TYR A 368       5.142 -15.900 -22.686  1.00  3.680          H  
ATOM   6283  HE2 TYR A 368       2.610 -19.128 -21.612  1.00  3.680          H  
ATOM   6284  HH  TYR A 368       5.787 -17.584 -21.449  1.00  3.680          H  
ATOM   6285  N   VAL A 369       2.241 -14.655 -26.635  1.00  1.770          N  
ATOM   6286  CA  VAL A 369       3.489 -14.240 -27.272  1.00  1.940          C  
ATOM   6287  C   VAL A 369       4.327 -13.545 -26.188  1.00  1.810          C  
ATOM   6288  O   VAL A 369       3.834 -12.687 -25.455  1.00  2.240          O  
ATOM   6289  CB  VAL A 369       3.188 -13.385 -28.530  1.00  2.650          C  
ATOM   6290  CG1 VAL A 369       2.310 -14.200 -29.471  1.00  2.650          C  
ATOM   6291  CG2 VAL A 369       2.490 -12.109 -28.186  1.00  2.650          C  
ATOM   6292  H   VAL A 369       1.560 -13.977 -26.274  1.00  2.120          H  
ATOM   6293  HA  VAL A 369       4.039 -15.119 -27.600  1.00  2.330          H  
ATOM   6294  HB  VAL A 369       4.120 -13.171 -29.052  1.00  3.180          H  
ATOM   6295 1HG1 VAL A 369       2.094 -13.623 -30.358  1.00  3.180          H  
ATOM   6296 2HG1 VAL A 369       2.813 -15.115 -29.749  1.00  3.180          H  
ATOM   6297 3HG1 VAL A 369       1.374 -14.441 -28.980  1.00  3.180          H  
ATOM   6298 1HG2 VAL A 369       2.285 -11.571 -29.099  1.00  3.180          H  
ATOM   6299 2HG2 VAL A 369       1.557 -12.322 -27.686  1.00  3.180          H  
ATOM   6300 3HG2 VAL A 369       3.126 -11.518 -27.546  1.00  3.180          H  
ATOM   6301  N   LEU A 370       5.570 -13.983 -26.024  1.00  1.990          N  
ATOM   6302  CA  LEU A 370       6.437 -13.492 -24.953  1.00  2.190          C  
ATOM   6303  C   LEU A 370       7.226 -12.284 -25.420  1.00  2.160          C  
ATOM   6304  O   LEU A 370       7.754 -12.278 -26.537  1.00  2.590          O  
ATOM   6305  CB  LEU A 370       7.396 -14.628 -24.535  1.00  2.990          C  
ATOM   6306  CG  LEU A 370       8.369 -14.413 -23.325  1.00  2.990          C  
ATOM   6307  CD1 LEU A 370       7.586 -14.312 -22.018  1.00  2.990          C  
ATOM   6308  CD2 LEU A 370       9.328 -15.584 -23.250  1.00  2.990          C  
ATOM   6309  H   LEU A 370       5.926 -14.680 -26.677  1.00  2.390          H  
ATOM   6310  HA  LEU A 370       5.816 -13.205 -24.109  1.00  2.630          H  
ATOM   6311 1HB  LEU A 370       6.794 -15.469 -24.298  1.00  3.580          H  
ATOM   6312 2HB  LEU A 370       8.012 -14.882 -25.404  1.00  3.580          H  
ATOM   6313  HG  LEU A 370       8.933 -13.493 -23.472  1.00  3.580          H  
ATOM   6314 1HD1 LEU A 370       8.265 -14.178 -21.201  1.00  3.580          H  
ATOM   6315 2HD1 LEU A 370       6.901 -13.476 -22.047  1.00  3.580          H  
ATOM   6316 3HD1 LEU A 370       7.031 -15.222 -21.856  1.00  3.580          H  
ATOM   6317 1HD2 LEU A 370      10.019 -15.437 -22.418  1.00  3.580          H  
ATOM   6318 2HD2 LEU A 370       8.772 -16.507 -23.104  1.00  3.580          H  
ATOM   6319 3HD2 LEU A 370       9.896 -15.642 -24.185  1.00  3.580          H  
ATOM   6320  N   VAL A 371       7.346 -11.258 -24.581  1.00  2.400          N  
ATOM   6321  CA  VAL A 371       8.085 -10.097 -25.038  1.00  2.690          C  
ATOM   6322  C   VAL A 371       9.572 -10.286 -24.757  1.00  2.500          C  
ATOM   6323  O   VAL A 371      10.132  -9.683 -23.836  1.00  2.610          O  
ATOM   6324  CB  VAL A 371       7.637  -8.820 -24.295  1.00  3.650          C  
ATOM   6325  CG1 VAL A 371       8.286  -7.654 -24.897  1.00  3.650          C  
ATOM   6326  CG2 VAL A 371       6.210  -8.625 -24.328  1.00  3.650          C  
ATOM   6327  H   VAL A 371       6.888 -11.279 -23.668  1.00  2.880          H  
ATOM   6328  HA  VAL A 371       7.945  -9.977 -26.105  1.00  3.230          H  
ATOM   6329  HB  VAL A 371       7.954  -8.905 -23.259  1.00  4.380          H  
ATOM   6330 1HG1 VAL A 371       7.981  -6.773 -24.360  1.00  4.380          H  
ATOM   6331 2HG1 VAL A 371       9.330  -7.751 -24.865  1.00  4.380          H  
ATOM   6332 3HG1 VAL A 371       7.972  -7.568 -25.933  1.00  4.380          H  
ATOM   6333 1HG2 VAL A 371       5.955  -7.734 -23.770  1.00  4.380          H  
ATOM   6334 2HG2 VAL A 371       5.899  -8.510 -25.301  1.00  4.380          H  
ATOM   6335 3HG2 VAL A 371       5.714  -9.466 -23.901  1.00  4.380          H  
ATOM   6336  N   ASP A 372      10.236 -11.059 -25.606  1.00  2.420          N  
ATOM   6337  CA  ASP A 372      11.645 -11.340 -25.353  1.00  2.510          C  
ATOM   6338  C   ASP A 372      12.469 -10.075 -25.302  1.00  2.520          C  
ATOM   6339  O   ASP A 372      13.361  -9.938 -24.462  1.00  2.630          O  
ATOM   6340  CB  ASP A 372      12.283 -12.203 -26.452  1.00  3.480          C  
ATOM   6341  CG  ASP A 372      11.907 -13.670 -26.477  1.00  3.480          C  
ATOM   6342  OD1 ASP A 372      11.328 -14.150 -25.547  1.00  3.480          O  
ATOM   6343  OD2 ASP A 372      12.267 -14.316 -27.431  1.00  3.480          O  
ATOM   6344  H   ASP A 372       9.696 -11.510 -26.351  1.00  2.900          H  
ATOM   6345  HA  ASP A 372      11.734 -11.854 -24.398  1.00  3.010          H  
ATOM   6346 1HB  ASP A 372      12.021 -11.777 -27.420  1.00  4.170          H  
ATOM   6347 2HB  ASP A 372      13.373 -12.130 -26.361  1.00  4.170          H  
ATOM   6348  N   LYS A 373      12.161  -9.124 -26.179  1.00  2.640          N  
ATOM   6349  CA  LYS A 373      12.975  -7.924 -26.258  1.00  2.850          C  
ATOM   6350  C   LYS A 373      13.049  -7.101 -24.986  1.00  2.820          C  
ATOM   6351  O   LYS A 373      14.110  -6.582 -24.633  1.00  2.970          O  
ATOM   6352  CB  LYS A 373      12.485  -7.062 -27.396  1.00  3.910          C  
ATOM   6353  CG  LYS A 373      13.259  -5.806 -27.597  1.00  3.910          C  
ATOM   6354  CD  LYS A 373      12.747  -5.107 -28.786  1.00  3.910          C  
ATOM   6355  CE  LYS A 373      13.448  -3.823 -29.021  1.00  3.910          C  
ATOM   6356  NZ  LYS A 373      12.899  -3.183 -30.180  1.00  3.910          N  
ATOM   6357  H   LYS A 373      11.374  -9.254 -26.830  1.00  3.170          H  
ATOM   6358  HA  LYS A 373      13.994  -8.242 -26.491  1.00  3.420          H  
ATOM   6359 1HB  LYS A 373      12.557  -7.638 -28.316  1.00  4.690          H  
ATOM   6360 2HB  LYS A 373      11.440  -6.813 -27.247  1.00  4.690          H  
ATOM   6361 1HG  LYS A 373      13.150  -5.150 -26.731  1.00  4.690          H  
ATOM   6362 2HG  LYS A 373      14.315  -6.039 -27.733  1.00  4.690          H  
ATOM   6363 1HD  LYS A 373      12.861  -5.745 -29.668  1.00  4.690          H  
ATOM   6364 2HD  LYS A 373      11.686  -4.894 -28.653  1.00  4.690          H  
ATOM   6365 1HE  LYS A 373      13.309  -3.170 -28.157  1.00  4.690          H  
ATOM   6366 2HE  LYS A 373      14.512  -3.994 -29.171  1.00  4.690          H  
ATOM   6367 1HZ  LYS A 373      13.326  -2.294 -30.356  1.00  4.690          H  
ATOM   6368 2HZ  LYS A 373      12.999  -3.760 -30.995  1.00  4.690          H  
ATOM   6369 3HZ  LYS A 373      11.888  -3.025 -30.008  1.00  4.690          H  
ATOM   6370  N   TYR A 374      11.923  -6.928 -24.324  1.00  2.770          N  
ATOM   6371  CA  TYR A 374      11.877  -6.092 -23.149  1.00  2.930          C  
ATOM   6372  C   TYR A 374      12.314  -6.874 -21.939  1.00  2.730          C  
ATOM   6373  O   TYR A 374      12.839  -6.295 -20.987  1.00  2.950          O  
ATOM   6374  CB  TYR A 374      10.506  -5.470 -23.015  1.00  4.040          C  
ATOM   6375  CG  TYR A 374      10.270  -4.428 -24.110  1.00  4.040          C  
ATOM   6376  CD1 TYR A 374       9.989  -4.812 -25.407  1.00  4.040          C  
ATOM   6377  CD2 TYR A 374      10.302  -3.091 -23.810  1.00  4.040          C  
ATOM   6378  CE1 TYR A 374       9.764  -3.900 -26.361  1.00  4.040          C  
ATOM   6379  CE2 TYR A 374      10.059  -2.168 -24.800  1.00  4.040          C  
ATOM   6380  CZ  TYR A 374       9.796  -2.605 -26.084  1.00  4.040          C  
ATOM   6381  OH  TYR A 374       9.535  -1.755 -27.105  1.00  4.040          O  
ATOM   6382  H   TYR A 374      11.089  -7.395 -24.649  1.00  3.320          H  
ATOM   6383  HA  TYR A 374      12.586  -5.278 -23.285  1.00  3.520          H  
ATOM   6384 1HB  TYR A 374       9.748  -6.222 -23.050  1.00  4.850          H  
ATOM   6385 2HB  TYR A 374      10.429  -4.974 -22.050  1.00  4.850          H  
ATOM   6386  HD1 TYR A 374       9.952  -5.829 -25.684  1.00  4.850          H  
ATOM   6387  HD2 TYR A 374      10.515  -2.775 -22.804  1.00  4.850          H  
ATOM   6388  HE1 TYR A 374       9.551  -4.195 -27.369  1.00  4.850          H  
ATOM   6389  HE2 TYR A 374      10.078  -1.110 -24.571  1.00  4.850          H  
ATOM   6390  HH  TYR A 374       9.607  -2.227 -27.974  1.00  4.850          H  
ATOM   6391  N   LEU A 375      12.137  -8.196 -21.949  1.00  2.390          N  
ATOM   6392  CA  LEU A 375      12.635  -8.955 -20.823  1.00  2.250          C  
ATOM   6393  C   LEU A 375      14.157  -8.809 -20.800  1.00  2.160          C  
ATOM   6394  O   LEU A 375      14.746  -8.601 -19.731  1.00  2.210          O  
ATOM   6395  CB  LEU A 375      12.242 -10.429 -20.967  1.00  3.210          C  
ATOM   6396  CG  LEU A 375      10.745 -10.767 -20.801  1.00  3.210          C  
ATOM   6397  CD1 LEU A 375      10.512 -12.152 -21.248  1.00  3.210          C  
ATOM   6398  CD2 LEU A 375      10.331 -10.660 -19.359  1.00  3.210          C  
ATOM   6399  H   LEU A 375      11.653  -8.672 -22.718  1.00  2.870          H  
ATOM   6400  HA  LEU A 375      12.233  -8.539 -19.906  1.00  2.700          H  
ATOM   6401 1HB  LEU A 375      12.539 -10.757 -21.967  1.00  3.850          H  
ATOM   6402 2HB  LEU A 375      12.802 -11.011 -20.240  1.00  3.850          H  
ATOM   6403  HG  LEU A 375      10.145 -10.093 -21.407  1.00  3.850          H  
ATOM   6404 1HD1 LEU A 375       9.467 -12.360 -21.131  1.00  3.850          H  
ATOM   6405 2HD1 LEU A 375      10.786 -12.254 -22.294  1.00  3.850          H  
ATOM   6406 3HD1 LEU A 375      11.098 -12.840 -20.650  1.00  3.850          H  
ATOM   6407 1HD2 LEU A 375       9.290 -10.919 -19.273  1.00  3.850          H  
ATOM   6408 2HD2 LEU A 375      10.923 -11.350 -18.757  1.00  3.850          H  
ATOM   6409 3HD2 LEU A 375      10.475  -9.649 -19.010  1.00  3.850          H  
ATOM   6410  N   GLU A 376      14.788  -8.866 -21.992  1.00  2.120          N  
ATOM   6411  CA  GLU A 376      16.235  -8.717 -22.125  1.00  2.070          C  
ATOM   6412  C   GLU A 376      16.730  -7.307 -21.796  1.00  2.180          C  
ATOM   6413  O   GLU A 376      17.737  -7.159 -21.092  1.00  2.340          O  
ATOM   6414  CB  GLU A 376      16.671  -9.067 -23.550  1.00  2.920          C  
ATOM   6415  CG  GLU A 376      16.557 -10.540 -23.925  1.00  2.920          C  
ATOM   6416  CD  GLU A 376      16.849 -10.786 -25.389  1.00  2.920          C  
ATOM   6417  OE1 GLU A 376      17.097  -9.831 -26.093  1.00  2.920          O  
ATOM   6418  OE2 GLU A 376      16.811 -11.921 -25.802  1.00  2.920          O  
ATOM   6419  H   GLU A 376      14.238  -9.072 -22.834  1.00  2.540          H  
ATOM   6420  HA  GLU A 376      16.711  -9.412 -21.434  1.00  2.480          H  
ATOM   6421 1HB  GLU A 376      16.057  -8.503 -24.256  1.00  3.500          H  
ATOM   6422 2HB  GLU A 376      17.704  -8.760 -23.698  1.00  3.500          H  
ATOM   6423 1HG  GLU A 376      17.271 -11.105 -23.327  1.00  3.500          H  
ATOM   6424 2HG  GLU A 376      15.562 -10.901 -23.683  1.00  3.500          H  
ATOM   6425  N   LYS A 377      16.020  -6.266 -22.274  1.00  2.330          N  
ATOM   6426  CA  LYS A 377      16.448  -4.899 -21.997  1.00  2.540          C  
ATOM   6427  C   LYS A 377      16.244  -4.549 -20.539  1.00  2.530          C  
ATOM   6428  O   LYS A 377      17.098  -3.888 -19.940  1.00  2.460          O  
ATOM   6429  CB  LYS A 377      15.740  -3.889 -22.909  1.00  3.470          C  
ATOM   6430  CG  LYS A 377      16.181  -3.932 -24.400  1.00  3.470          C  
ATOM   6431  CD  LYS A 377      17.618  -3.379 -24.596  1.00  3.470          C  
ATOM   6432  CE  LYS A 377      18.017  -3.288 -26.075  1.00  3.470          C  
ATOM   6433  NZ  LYS A 377      18.402  -4.621 -26.654  1.00  3.470          N  
ATOM   6434  H   LYS A 377      15.217  -6.432 -22.891  1.00  2.800          H  
ATOM   6435  HA  LYS A 377      17.515  -4.838 -22.184  1.00  3.050          H  
ATOM   6436 1HB  LYS A 377      14.668  -4.079 -22.885  1.00  4.170          H  
ATOM   6437 2HB  LYS A 377      15.899  -2.878 -22.534  1.00  4.170          H  
ATOM   6438 1HG  LYS A 377      16.139  -4.962 -24.751  1.00  4.170          H  
ATOM   6439 2HG  LYS A 377      15.485  -3.335 -24.995  1.00  4.170          H  
ATOM   6440 1HD  LYS A 377      17.693  -2.397 -24.140  1.00  4.170          H  
ATOM   6441 2HD  LYS A 377      18.335  -4.033 -24.111  1.00  4.170          H  
ATOM   6442 1HE  LYS A 377      17.174  -2.889 -26.640  1.00  4.170          H  
ATOM   6443 2HE  LYS A 377      18.861  -2.606 -26.173  1.00  4.170          H  
ATOM   6444 1HZ  LYS A 377      18.655  -4.503 -27.625  1.00  4.170          H  
ATOM   6445 2HZ  LYS A 377      19.194  -4.991 -26.145  1.00  4.170          H  
ATOM   6446 3HZ  LYS A 377      17.635  -5.273 -26.586  1.00  4.170          H  
ATOM   6447  N   SER A 378      15.138  -4.992 -19.945  1.00  2.820          N  
ATOM   6448  CA  SER A 378      14.932  -4.713 -18.548  1.00  3.160          C  
ATOM   6449  C   SER A 378      16.000  -5.434 -17.749  1.00  2.940          C  
ATOM   6450  O   SER A 378      16.674  -4.820 -16.930  1.00  3.280          O  
ATOM   6451  CB  SER A 378      13.573  -5.141 -18.089  1.00  4.290          C  
ATOM   6452  OG  SER A 378      13.417  -4.827 -16.741  1.00  4.290          O  
ATOM   6453  H   SER A 378      14.422  -5.511 -20.454  1.00  3.380          H  
ATOM   6454  HA  SER A 378      15.041  -3.644 -18.379  1.00  3.790          H  
ATOM   6455 1HB  SER A 378      12.805  -4.648 -18.683  1.00  5.150          H  
ATOM   6456 2HB  SER A 378      13.464  -6.217 -18.238  1.00  5.150          H  
ATOM   6457  HG  SER A 378      12.607  -5.258 -16.462  1.00  5.150          H  
ATOM   6458  N   LYS A 379      16.233  -6.736 -18.001  1.00  2.580          N  
ATOM   6459  CA  LYS A 379      17.247  -7.429 -17.213  1.00  2.730          C  
ATOM   6460  C   LYS A 379      18.590  -6.709 -17.308  1.00  2.560          C  
ATOM   6461  O   LYS A 379      19.288  -6.580 -16.294  1.00  2.990          O  
ATOM   6462  CB  LYS A 379      17.364  -8.906 -17.602  1.00  3.760          C  
ATOM   6463  CG  LYS A 379      18.379  -9.695 -16.730  1.00  3.760          C  
ATOM   6464  CD  LYS A 379      18.420 -11.216 -17.036  1.00  3.760          C  
ATOM   6465  CE  LYS A 379      17.246 -11.967 -16.368  1.00  3.760          C  
ATOM   6466  NZ  LYS A 379      17.381 -13.455 -16.455  1.00  3.760          N  
ATOM   6467  H   LYS A 379      15.687  -7.259 -18.694  1.00  3.100          H  
ATOM   6468  HA  LYS A 379      16.936  -7.401 -16.170  1.00  3.280          H  
ATOM   6469 1HB  LYS A 379      16.385  -9.371 -17.522  1.00  4.510          H  
ATOM   6470 2HB  LYS A 379      17.672  -8.975 -18.649  1.00  4.510          H  
ATOM   6471 1HG  LYS A 379      19.379  -9.289 -16.900  1.00  4.510          H  
ATOM   6472 2HG  LYS A 379      18.133  -9.546 -15.679  1.00  4.510          H  
ATOM   6473 1HD  LYS A 379      18.366 -11.365 -18.116  1.00  4.510          H  
ATOM   6474 2HD  LYS A 379      19.360 -11.632 -16.676  1.00  4.510          H  
ATOM   6475 1HE  LYS A 379      17.200 -11.681 -15.318  1.00  4.510          H  
ATOM   6476 2HE  LYS A 379      16.326 -11.690 -16.850  1.00  4.510          H  
ATOM   6477 1HZ  LYS A 379      16.574 -13.911 -15.972  1.00  4.510          H  
ATOM   6478 2HZ  LYS A 379      17.401 -13.748 -17.416  1.00  4.510          H  
ATOM   6479 3HZ  LYS A 379      18.226 -13.748 -15.999  1.00  4.510          H  
ATOM   6480  N   TYR A 380      18.956  -6.233 -18.508  1.00  2.250          N  
ATOM   6481  CA  TYR A 380      20.182  -5.477 -18.672  1.00  2.440          C  
ATOM   6482  C   TYR A 380      20.195  -4.277 -17.739  1.00  2.370          C  
ATOM   6483  O   TYR A 380      21.116  -4.140 -16.934  1.00  2.570          O  
ATOM   6484  CB  TYR A 380      20.327  -5.027 -20.129  1.00  3.340          C  
ATOM   6485  CG  TYR A 380      21.464  -4.067 -20.418  1.00  3.340          C  
ATOM   6486  CD1 TYR A 380      22.764  -4.521 -20.553  1.00  3.340          C  
ATOM   6487  CD2 TYR A 380      21.181  -2.710 -20.573  1.00  3.340          C  
ATOM   6488  CE1 TYR A 380      23.780  -3.627 -20.845  1.00  3.340          C  
ATOM   6489  CE2 TYR A 380      22.191  -1.820 -20.864  1.00  3.340          C  
ATOM   6490  CZ  TYR A 380      23.488  -2.272 -21.003  1.00  3.340          C  
ATOM   6491  OH  TYR A 380      24.501  -1.386 -21.305  1.00  3.340          O  
ATOM   6492  H   TYR A 380      18.379  -6.420 -19.333  1.00  2.700          H  
ATOM   6493  HA  TYR A 380      21.023  -6.117 -18.409  1.00  2.930          H  
ATOM   6494 1HB  TYR A 380      20.459  -5.907 -20.759  1.00  4.010          H  
ATOM   6495 2HB  TYR A 380      19.411  -4.556 -20.448  1.00  4.010          H  
ATOM   6496  HD1 TYR A 380      22.988  -5.581 -20.434  1.00  4.010          H  
ATOM   6497  HD2 TYR A 380      20.156  -2.353 -20.467  1.00  4.010          H  
ATOM   6498  HE1 TYR A 380      24.803  -3.982 -20.953  1.00  4.010          H  
ATOM   6499  HE2 TYR A 380      21.966  -0.760 -20.987  1.00  4.010          H  
ATOM   6500  HH  TYR A 380      25.347  -1.840 -21.255  1.00  4.010          H  
ATOM   6501  N   LEU A 381      19.148  -3.444 -17.781  1.00  2.350          N  
ATOM   6502  CA  LEU A 381      19.104  -2.254 -16.936  1.00  2.430          C  
ATOM   6503  C   LEU A 381      19.105  -2.604 -15.447  1.00  2.640          C  
ATOM   6504  O   LEU A 381      19.808  -1.975 -14.651  1.00  2.950          O  
ATOM   6505  CB  LEU A 381      17.847  -1.433 -17.260  1.00  3.370          C  
ATOM   6506  CG  LEU A 381      17.785  -0.735 -18.651  1.00  3.370          C  
ATOM   6507  CD1 LEU A 381      16.372  -0.156 -18.843  1.00  3.370          C  
ATOM   6508  CD2 LEU A 381      18.852   0.380 -18.750  1.00  3.370          C  
ATOM   6509  H   LEU A 381      18.392  -3.630 -18.452  1.00  2.820          H  
ATOM   6510  HA  LEU A 381      19.991  -1.663 -17.137  1.00  2.920          H  
ATOM   6511 1HB  LEU A 381      16.990  -2.106 -17.196  1.00  4.040          H  
ATOM   6512 2HB  LEU A 381      17.735  -0.675 -16.508  1.00  4.040          H  
ATOM   6513  HG  LEU A 381      17.957  -1.473 -19.435  1.00  4.040          H  
ATOM   6514 1HD1 LEU A 381      16.305   0.308 -19.820  1.00  4.040          H  
ATOM   6515 2HD1 LEU A 381      15.641  -0.961 -18.779  1.00  4.040          H  
ATOM   6516 3HD1 LEU A 381      16.167   0.581 -18.072  1.00  4.040          H  
ATOM   6517 1HD2 LEU A 381      18.782   0.856 -19.727  1.00  4.040          H  
ATOM   6518 2HD2 LEU A 381      18.680   1.123 -17.977  1.00  4.040          H  
ATOM   6519 3HD2 LEU A 381      19.850  -0.031 -18.632  1.00  4.040          H  
ATOM   6520  N   VAL A 382      18.387  -3.658 -15.067  1.00  2.720          N  
ATOM   6521  CA  VAL A 382      18.283  -4.075 -13.675  1.00  3.250          C  
ATOM   6522  C   VAL A 382      19.650  -4.407 -13.097  1.00  3.450          C  
ATOM   6523  O   VAL A 382      19.925  -4.066 -11.936  1.00  4.020          O  
ATOM   6524  CB  VAL A 382      17.303  -5.273 -13.525  1.00  4.340          C  
ATOM   6525  CG1 VAL A 382      17.360  -5.887 -12.111  1.00  4.340          C  
ATOM   6526  CG2 VAL A 382      15.852  -4.788 -13.789  1.00  4.340          C  
ATOM   6527  H   VAL A 382      17.857  -4.159 -15.780  1.00  3.260          H  
ATOM   6528  HA  VAL A 382      17.869  -3.237 -13.116  1.00  3.900          H  
ATOM   6529  HB  VAL A 382      17.579  -6.041 -14.245  1.00  5.210          H  
ATOM   6530 1HG1 VAL A 382      16.660  -6.722 -12.059  1.00  5.210          H  
ATOM   6531 2HG1 VAL A 382      18.367  -6.256 -11.899  1.00  5.210          H  
ATOM   6532 3HG1 VAL A 382      17.084  -5.145 -11.376  1.00  5.210          H  
ATOM   6533 1HG2 VAL A 382      15.175  -5.620 -13.704  1.00  5.210          H  
ATOM   6534 2HG2 VAL A 382      15.582  -4.029 -13.060  1.00  5.210          H  
ATOM   6535 3HG2 VAL A 382      15.768  -4.365 -14.777  1.00  5.210          H  
ATOM   6536  N   ASN A 383      20.462  -5.133 -13.875  1.00  3.170          N  
ATOM   6537  CA  ASN A 383      21.811  -5.501 -13.470  1.00  3.610          C  
ATOM   6538  C   ASN A 383      22.815  -4.342 -13.603  1.00  3.800          C  
ATOM   6539  O   ASN A 383      23.640  -4.132 -12.706  1.00  4.400          O  
ATOM   6540  CB  ASN A 383      22.267  -6.692 -14.276  1.00  4.880          C  
ATOM   6541  CG  ASN A 383      21.551  -7.952 -13.883  1.00  4.880          C  
ATOM   6542  OD1 ASN A 383      20.996  -8.084 -12.782  1.00  4.880          O  
ATOM   6543  ND2 ASN A 383      21.555  -8.903 -14.772  1.00  4.880          N  
ATOM   6544  H   ASN A 383      20.095  -5.455 -14.777  1.00  3.800          H  
ATOM   6545  HA  ASN A 383      21.784  -5.781 -12.419  1.00  4.330          H  
ATOM   6546 1HB  ASN A 383      22.073  -6.495 -15.336  1.00  5.850          H  
ATOM   6547 2HB  ASN A 383      23.338  -6.831 -14.154  1.00  5.850          H  
ATOM   6548 1HD2 ASN A 383      21.103  -9.771 -14.573  1.00  5.850          H  
ATOM   6549 2HD2 ASN A 383      22.008  -8.765 -15.652  1.00  5.850          H  
ATOM   6550  N   MET A 384      22.707  -3.535 -14.680  1.00  3.470          N  
ATOM   6551  CA  MET A 384      23.606  -2.396 -14.913  1.00  3.860          C  
ATOM   6552  C   MET A 384      23.433  -1.352 -13.838  1.00  4.020          C  
ATOM   6553  O   MET A 384      24.369  -0.622 -13.515  1.00  4.670          O  
ATOM   6554  CB  MET A 384      23.385  -1.747 -16.260  1.00  5.250          C  
ATOM   6555  CG  MET A 384      23.841  -2.509 -17.473  1.00  5.250          C  
ATOM   6556  SD  MET A 384      25.594  -2.895 -17.498  1.00  5.250          S  
ATOM   6557  CE  MET A 384      26.336  -1.268 -17.627  1.00  5.250          C  
ATOM   6558  H   MET A 384      22.007  -3.744 -15.393  1.00  4.160          H  
ATOM   6559  HA  MET A 384      24.632  -2.752 -14.863  1.00  4.630          H  
ATOM   6560 1HB  MET A 384      22.324  -1.543 -16.387  1.00  6.300          H  
ATOM   6561 2HB  MET A 384      23.884  -0.817 -16.254  1.00  6.300          H  
ATOM   6562 1HG  MET A 384      23.298  -3.432 -17.569  1.00  6.300          H  
ATOM   6563 2HG  MET A 384      23.617  -1.894 -18.323  1.00  6.300          H  
ATOM   6564 1HE  MET A 384      27.421  -1.369 -17.669  1.00  6.300          H  
ATOM   6565 2HE  MET A 384      25.981  -0.776 -18.534  1.00  6.300          H  
ATOM   6566 3HE  MET A 384      26.075  -0.670 -16.758  1.00  6.300          H  
ATOM   6567  N   LYS A 385      22.264  -1.354 -13.214  1.00  3.870          N  
ATOM   6568  CA  LYS A 385      21.932  -0.488 -12.114  1.00  4.480          C  
ATOM   6569  C   LYS A 385      22.987  -0.593 -11.027  1.00  5.030          C  
ATOM   6570  O   LYS A 385      23.276   0.404 -10.355  1.00  5.710          O  
ATOM   6571  CB  LYS A 385      20.589  -0.888 -11.532  1.00  6.030          C  
ATOM   6572  CG  LYS A 385      20.031   0.052 -10.503  1.00  6.030          C  
ATOM   6573  CD  LYS A 385      18.569  -0.264 -10.165  1.00  6.030          C  
ATOM   6574  CE  LYS A 385      18.412  -1.532  -9.329  1.00  6.030          C  
ATOM   6575  NZ  LYS A 385      18.149  -2.745 -10.145  1.00  6.030          N  
ATOM   6576  H   LYS A 385      21.502  -1.912 -13.612  1.00  4.640          H  
ATOM   6577  HA  LYS A 385      21.887   0.536 -12.468  1.00  5.380          H  
ATOM   6578 1HB  LYS A 385      19.873  -1.073 -12.309  1.00  7.230          H  
ATOM   6579 2HB  LYS A 385      20.737  -1.834 -11.025  1.00  7.230          H  
ATOM   6580 1HG  LYS A 385      20.621  -0.018  -9.588  1.00  7.230          H  
ATOM   6581 2HG  LYS A 385      20.096   1.075 -10.878  1.00  7.230          H  
ATOM   6582 1HD  LYS A 385      18.141   0.575  -9.609  1.00  7.230          H  
ATOM   6583 2HD  LYS A 385      18.002  -0.384 -11.089  1.00  7.230          H  
ATOM   6584 1HE  LYS A 385      19.314  -1.689  -8.735  1.00  7.230          H  
ATOM   6585 2HE  LYS A 385      17.574  -1.392  -8.671  1.00  7.230          H  
ATOM   6586 1HZ  LYS A 385      18.029  -3.530  -9.536  1.00  7.230          H  
ATOM   6587 2HZ  LYS A 385      17.300  -2.586 -10.656  1.00  7.230          H  
ATOM   6588 3HZ  LYS A 385      18.911  -2.978 -10.813  1.00  7.230          H  
ATOM   6589  N   GLY A 386      23.516  -1.803 -10.779  1.00  5.080          N  
ATOM   6590  CA  GLY A 386      24.520  -1.982  -9.741  1.00  6.030          C  
ATOM   6591  C   GLY A 386      25.728  -1.105 -10.049  1.00  6.540          C  
ATOM   6592  O   GLY A 386      26.192  -0.346  -9.193  1.00  7.310          O  
ATOM   6593  H   GLY A 386      23.268  -2.618 -11.351  1.00  6.100          H  
ATOM   6594 1HA  GLY A 386      24.100  -1.718  -8.771  1.00  7.240          H  
ATOM   6595 2HA  GLY A 386      24.819  -3.030  -9.701  1.00  7.240          H  
ATOM   6596  N   LEU A 387      26.246  -1.244 -11.269  1.00  6.400          N  
ATOM   6597  CA  LEU A 387      27.397  -0.493 -11.752  1.00  7.200          C  
ATOM   6598  C   LEU A 387      27.116   1.005 -11.846  1.00  7.590          C  
ATOM   6599  O   LEU A 387      27.988   1.825 -11.532  1.00  8.570          O  
ATOM   6600  CB  LEU A 387      27.785  -1.005 -13.145  1.00  9.760          C  
ATOM   6601  CG  LEU A 387      28.360  -2.443 -13.234  1.00  9.760          C  
ATOM   6602  CD1 LEU A 387      28.446  -2.828 -14.699  1.00  9.760          C  
ATOM   6603  CD2 LEU A 387      29.748  -2.511 -12.581  1.00  9.760          C  
ATOM   6604  H   LEU A 387      25.801  -1.912 -11.886  1.00  7.680          H  
ATOM   6605  HA  LEU A 387      28.216  -0.635 -11.055  1.00  8.640          H  
ATOM   6606 1HB  LEU A 387      26.896  -0.969 -13.779  1.00 11.710          H  
ATOM   6607 2HB  LEU A 387      28.523  -0.325 -13.567  1.00 11.710          H  
ATOM   6608  HG  LEU A 387      27.690  -3.140 -12.733  1.00 11.710          H  
ATOM   6609 1HD1 LEU A 387      28.835  -3.842 -14.790  1.00 11.710          H  
ATOM   6610 2HD1 LEU A 387      27.453  -2.784 -15.134  1.00 11.710          H  
ATOM   6611 3HD1 LEU A 387      29.105  -2.140 -15.225  1.00 11.710          H  
ATOM   6612 1HD2 LEU A 387      30.136  -3.526 -12.669  1.00 11.710          H  
ATOM   6613 2HD2 LEU A 387      30.424  -1.821 -13.088  1.00 11.710          H  
ATOM   6614 3HD2 LEU A 387      29.690  -2.249 -11.531  1.00 11.710          H  
ATOM   6615  N   TYR A 388      25.893   1.366 -12.261  1.00  7.040          N  
ATOM   6616  CA  TYR A 388      25.520   2.771 -12.412  1.00  7.660          C  
ATOM   6617  C   TYR A 388      25.591   3.469 -11.058  1.00  8.090          C  
ATOM   6618  O   TYR A 388      26.092   4.589 -10.951  1.00  8.590          O  
ATOM   6619  CB  TYR A 388      24.094   2.915 -12.973  1.00 10.480          C  
ATOM   6620  CG  TYR A 388      23.839   2.457 -14.441  1.00 10.480          C  
ATOM   6621  CD1 TYR A 388      24.861   2.366 -15.391  1.00 10.480          C  
ATOM   6622  CD2 TYR A 388      22.534   2.142 -14.820  1.00 10.480          C  
ATOM   6623  CE1 TYR A 388      24.562   1.967 -16.687  1.00 10.480          C  
ATOM   6624  CE2 TYR A 388      22.248   1.744 -16.107  1.00 10.480          C  
ATOM   6625  CZ  TYR A 388      23.248   1.658 -17.039  1.00 10.480          C  
ATOM   6626  OH  TYR A 388      22.949   1.253 -18.322  1.00 10.480          O  
ATOM   6627  H   TYR A 388      25.226   0.637 -12.518  1.00  8.450          H  
ATOM   6628  HA  TYR A 388      26.234   3.262 -13.067  1.00  9.190          H  
ATOM   6629 1HB  TYR A 388      23.417   2.359 -12.330  1.00 12.570          H  
ATOM   6630 2HB  TYR A 388      23.802   3.960 -12.900  1.00 12.570          H  
ATOM   6631  HD1 TYR A 388      25.888   2.603 -15.134  1.00 12.570          H  
ATOM   6632  HD2 TYR A 388      21.726   2.212 -14.095  1.00 12.570          H  
ATOM   6633  HE1 TYR A 388      25.357   1.895 -17.427  1.00 12.570          H  
ATOM   6634  HE2 TYR A 388      21.220   1.500 -16.384  1.00 12.570          H  
ATOM   6635  HH  TYR A 388      23.751   1.225 -18.848  1.00 12.570          H  
ATOM   6636  N   ASN A 389      25.112   2.785 -10.019  1.00  8.180          N  
ATOM   6637  CA  ASN A 389      25.144   3.298  -8.661  1.00  8.870          C  
ATOM   6638  C   ASN A 389      26.511   3.173  -7.994  1.00  9.550          C  
ATOM   6639  O   ASN A 389      26.883   4.007  -7.152  1.00  9.860          O  
ATOM   6640  CB  ASN A 389      24.069   2.618  -7.863  1.00 12.140          C  
ATOM   6641  CG  ASN A 389      22.749   3.199  -8.156  1.00 12.140          C  
ATOM   6642  OD1 ASN A 389      22.483   4.325  -7.710  1.00 12.140          O  
ATOM   6643  ND2 ASN A 389      21.934   2.514  -8.892  1.00 12.140          N  
ATOM   6644  H   ASN A 389      24.651   1.887 -10.195  1.00  9.820          H  
ATOM   6645  HA  ASN A 389      24.909   4.360  -8.704  1.00 10.640          H  
ATOM   6646 1HB  ASN A 389      24.045   1.564  -8.146  1.00 14.570          H  
ATOM   6647 2HB  ASN A 389      24.285   2.644  -6.814  1.00 14.570          H  
ATOM   6648 1HD2 ASN A 389      21.027   2.886  -9.106  1.00 14.570          H  
ATOM   6649 2HD2 ASN A 389      22.220   1.607  -9.253  1.00 14.570          H  
ATOM   6650  N   GLY A 390      27.252   2.124  -8.353  1.00  9.990          N  
ATOM   6651  CA  GLY A 390      28.576   1.851  -7.824  1.00 10.860          C  
ATOM   6652  C   GLY A 390      29.589   2.959  -8.119  1.00 11.320          C  
ATOM   6653  O   GLY A 390      30.257   3.446  -7.202  1.00 11.770          O  
ATOM   6654  H   GLY A 390      26.854   1.436  -8.993  1.00 11.990          H  
ATOM   6655 1HA  GLY A 390      28.507   1.695  -6.749  1.00 13.030          H  
ATOM   6656 2HA  GLY A 390      28.932   0.917  -8.256  1.00 13.030          H  
ATOM   6657  N   LEU A 391      29.727   3.324  -9.399  1.00 11.390          N  
ATOM   6658  CA  LEU A 391      30.708   4.333  -9.799  1.00 12.010          C  
ATOM   6659  C   LEU A 391      30.094   5.529 -10.537  1.00 12.480          C  
ATOM   6660  O   LEU A 391      29.440   6.374  -9.913  1.00 12.600          O  
ATOM   6661  OXT LEU A 391      30.637   5.864 -11.595  1.00 18.020          O  
ATOM   6662  CB  LEU A 391      31.761   3.673 -10.704  1.00 15.840          C  
ATOM   6663  CG  LEU A 391      32.554   2.466 -10.097  1.00 15.840          C  
ATOM   6664  CD1 LEU A 391      33.411   1.842 -11.188  1.00 15.840          C  
ATOM   6665  CD2 LEU A 391      33.433   2.925  -8.930  1.00 15.840          C  
ATOM   6666  H   LEU A 391      29.135   2.871 -10.107  1.00 13.670          H  
ATOM   6667  HA  LEU A 391      31.185   4.721  -8.904  1.00 14.410          H  
ATOM   6668 1HB  LEU A 391      31.257   3.317 -11.602  1.00 19.010          H  
ATOM   6669 2HB  LEU A 391      32.486   4.430 -10.999  1.00 19.010          H  
ATOM   6670  HG  LEU A 391      31.853   1.714  -9.744  1.00 19.010          H  
ATOM   6671 1HD1 LEU A 391      33.955   0.989 -10.783  1.00 19.010          H  
ATOM   6672 2HD1 LEU A 391      32.769   1.508 -12.005  1.00 19.010          H  
ATOM   6673 3HD1 LEU A 391      34.119   2.581 -11.561  1.00 19.010          H  
ATOM   6674 1HD2 LEU A 391      33.975   2.070  -8.528  1.00 19.010          H  
ATOM   6675 2HD2 LEU A 391      34.143   3.673  -9.281  1.00 19.010          H  
ATOM   6676 3HD2 LEU A 391      32.816   3.354  -8.143  1.00 19.010          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 -2428.31 279.981 1649.74 -161.869 55.807 97.4317 881.861 -945.134 -2.97585 -22.8464 -701.909 -86.5961 -287.037 -34.3703 -69.2948 -30.1293 0 37.9033 36.5392 233.263 386.195 -51.1872 74.7897 -107.606 28.671 453.434 -713.654
MET:NtermProteinFull_1 -3.54838 0.22744 2.59016 -0.3027 0.07111 0.04622 1.7847 -1.31453 -0.03306 -0.11536 -1.5841 1.36515 0 0 0 0 0 0.00434 0.12685 1.16894 0 0 0 0.60916 0 0.15182 1.24773
SER_2 -3.87317 0.80202 3.3725 -0.02402 0 0.0571 1.67276 -1.79939 -0.07903 -0.39746 -0.63199 -0.94884 0 0 -0.9223 0 0 0.01306 0.12188 0.34029 0 -0.19611 0.61611 -0.77834 0.39057 0.3715 -1.89285
PHE_3 -8.81305 0.97479 2.63048 -0.50472 0.02586 0.19856 1.73811 -2.34322 -0.00683 -0.08643 0.06059 -0.18636 0 0 0 0 0 0.04894 0.08316 0 2.46472 0.29405 0 1.0402 0.46153 0.64607 -1.27355
ASP_4 -3.95328 0.58775 4.79832 -0.18779 0.02834 0.60098 1.82372 -2.27045 -0.05279 -0.36853 -0.66331 -1.23996 0 0 -0.9223 0 0 0.40027 0.03057 0 2.02339 -0.87826 0 -2.3716 0.10531 0.92241 -1.58722
TYR_5 -7.63039 1.01682 2.64545 -0.78658 0.37908 0.30571 2.25339 -2.13551 -0.03593 -0.20455 -1.02217 -0.20168 0 0 0 0 0 0.07712 0.12388 0 3.53788 0.08355 0.00123 1.2797 0.32494 1.03055 1.04249
PHE_6 -3.83446 0.27556 2.34898 -0.60697 0.04609 0.31766 1.02108 -1.30832 -3e-05 -8e-05 -0.56122 -0.13959 0 0 0 0 0 -0.01991 0.00247 0 2.13005 0.12963 0 1.0402 0.64186 0.75573 2.23872
LEU_7 -5.44354 0.67946 1.65222 -0.55422 0.11645 0.12818 1.21306 -1.47148 -0.00715 -0.07515 -0.78308 0.28613 0 0 0 0 0 -0.0372 0.05241 0.56628 0 -0.29172 0 0.18072 0.23976 0.38923 -3.15962
ASN_8 -4.28497 0.21335 4.82218 -0.22843 0.02717 0.34209 2.58713 -2.25835 -3e-05 -8e-05 -2.25374 -0.65039 0 0 -1.07774 0 0 -0.06504 0.11342 0 2.65414 0.20804 0 -0.93687 -0.2668 0.24614 -0.80878
ASN_9 -3.42015 0.1251 3.98099 -0.18289 0.02639 0.27718 1.8354 -1.93234 -0 -0 -0.80282 -0.34703 0 0 0 0 0 -0.0802 0.00381 0 1.46983 0.17273 0 -0.93687 -0.17179 0.1965 0.21383
LYS_10 -3.95583 0.25606 4.62477 -0.29741 0.02554 0.12729 2.03519 -2.12356 -0 -0 -1.59574 -0.03972 0 0 -1.07774 0 0 -0.00389 0.00589 1.81581 0 -0.0012 0 -1.5107 -0.12352 0.17881 -1.65992
SER_11 -4.66046 0.28373 4.68101 -0.02303 0 0.02122 2.07123 -2.28763 -0 -0 -1.29512 -0.39365 0 0 0 0 0 0.01786 0.00055 0.489 0 0.30349 0.6097 -0.77834 -0.11842 0.13819 -0.94068
LEU_12 -7.04802 0.50113 5.69238 -0.7083 0.26737 0.28899 2.52937 -3.1128 -0.01071 -0.06597 -2.20267 0.11681 0 0 0 0 0 -0.01327 0.05118 0.88513 0 -0.23903 0 0.18072 -0.08822 0.34062 -2.63529
ASN_13 -5.75319 0.32813 6.6094 -0.17684 0.02744 0.26078 2.67641 -3.11059 -0 -0 -2.94443 -0.33628 0 0 0 0 0 0.05124 0.00019 0 1.4241 0.41518 0 -0.93687 -0.02161 0.37663 -1.1103
LYS_14 -5.04026 0.31368 5.97043 -0.30005 0.02662 0.13087 2.30803 -2.63901 -0 -0 -2.05338 -0.00905 0 0 0 0 0 -0.00588 0.00393 1.77099 0 0.0113 0 -1.5107 -0.11717 0.20283 -0.93684
ILE_15 -6.97643 0.46615 4.65966 -0.49891 0.36323 0.10062 2.69525 -2.75623 -0 -0 -1.94488 0.07973 0 0 0 0 0 -0.04853 0.06903 0.4809 0 -0.44266 0 0.73287 -0.11762 0.24231 -2.8955
ASN_16 -6.54316 0.43239 6.90331 -0.16934 0.02139 0.24903 2.60229 -3.29815 -0 -0 -3.00454 -0.25746 0 0 0 0 0 -0.02668 0.00024 0 1.54456 0.5627 0 -0.93687 0.30081 0.41657 -1.20291
ARG_17 -4.90078 0.25752 5.75467 -0.45144 0.06079 0.22931 1.60527 -2.55497 -0.02741 -0.21724 -1.5502 0.36257 0 0 0 0 0 0.10142 0.15904 2.08514 0 -0.15146 0 -1.2888 0.01624 0.38233 -0.128
LYS_18 -5.70129 0.28126 6.9688 -0.4269 0.07303 0.21661 2.8901 -2.85838 -0 -0 -3.60336 0.11085 0 0 0 -0.7252 0 0.00223 0.1514 2.73415 0 0.0146 0 -1.5107 -0.29914 0.41796 -1.26398
LEU_19 -8.26808 1.17999 3.89095 -0.53859 0.3483 0.14267 2.61678 -2.66443 -0.01054 -0.11234 -0.95002 0.26212 0 0 0 0 0 0.18834 0.05628 0.26818 0 -0.24604 0 0.18072 -0.2348 0.66569 -3.22482
GLU_20 -3.50367 0.24117 4.65529 -0.22114 0.02417 0.32571 1.26974 -2.00467 -0.0167 -0.15126 -1.70348 -0.63397 0 0 0 0 0 -0.07725 0.24116 0 3.21799 -0.27008 0 -2.7348 -0.51131 0.55707 -1.29602
ASN_21 -4.2836 0.44855 4.74396 -0.15949 0.00707 0.2083 2.47631 -2.29735 -0.00012 -0.00066 -0.51415 -0.62132 0 0 -1.04916 0 0 -5e-05 0.03224 0 2.38976 -0.298 0 -0.93687 -0.37415 0.34167 0.11293
ASN_22 -2.25502 0.20819 2.21549 -0.19037 0.03633 0.30589 0.78868 -1.13163 -0.00012 -0.00066 -0.96244 -0.51044 0 0 -1.04916 0 0 0.01181 0.00089 0 2.02595 -0.53403 0 -0.93687 -0.39652 0.21366 -2.16037
ILE_23 -6.66168 0.87606 3.53766 -0.55019 0.42933 0.14075 1.12696 -2.25938 -0 -0 -0.69719 -0.13984 0 0 -0.41874 0 0 0.49086 0.05212 0.48413 0 -0.08157 0 0.73287 -0.38285 0.38114 -2.93954
PHE_24 -9.59 1.86716 2.90637 -0.77699 0.14211 0.01737 1.23751 -2.51251 -0.02838 -0.23642 -0.68063 -0.41727 0 0 -0.75797 0 0 -0.03842 0.07583 0 2.96685 -0.21017 0 1.0402 -0.16374 1.13948 -4.01964
LYS_25 -3.60304 0.38353 1.92077 -0.4141 0.05586 0.24256 0.14776 -1.04223 -0 -0 -0.1463 -0.05789 0 0 0 0 0 -0.06382 0.00754 1.72482 0 0.31815 0 -1.5107 0.01727 0.93529 -1.08453
THR_26 -5.83931 1.35491 2.27405 -0.1078 0.06069 0.0667 1.39506 -1.6943 -0.01419 -0.10906 -1.11382 -0.53455 0 0 0 0 0 0.10465 0.01078 0.11111 0 -0.63193 2.31382 -1.0874 0.21247 1.26707 -1.96104
PRO_27 -3.38994 0.70936 0.94491 -0.10301 0.08737 0.07024 0.08835 -0.47528 -0 -0 0.17685 0.24309 0 0 0 0 0 0.03906 0.01975 1.14504 0 -1.12603 0 -2.4119 0.99814 1.64129 -1.34271
LEU_28 -8.12089 1.67225 3.76902 -0.52076 0.30798 0.18481 2.64289 -2.56205 -0 -0 -1.9815 -0.07631 0 0 0 0 0 0.60076 0.48724 0.94743 0 0.16626 0 0.18072 1.11617 1.43158 0.24561
PRO_29 -2.15163 0.33644 0.88107 -0.06892 0 0.04249 0.30521 -0.46461 -0 -0 0.00044 0.55638 0 0 0 0 0 -0.22733 0.04327 0.22271 0 -1.13179 0 -2.4119 0.82315 1.30629 -1.93871
TYR_30 -3.73245 0.67146 3.37904 -0.94844 0.12374 0.39196 1.89802 -1.717 -0 -0 -0.23516 -0.42991 0 0 0 0 0 -0.01374 0.02502 0 1.61819 -0.4324 0.00014 1.2797 1.77225 0.69579 4.34622
SER_31 -4.32109 0.552 3.79346 -0.02616 0.00221 0.0253 1.45825 -1.93283 -0 -0 -0.33474 -0.26244 0 0 -0.42744 0 0 0.18673 0.01738 1.02611 0 -0.335 0.60918 -0.77834 0.79762 0.50344 0.55364
LEU_32 -6.51456 0.94958 3.86894 -0.65186 0.25351 0.19966 2.17556 -2.28526 -0.00014 -0.00056 -1.26039 -0.07427 0 0 0 0 0 -0.0695 0.30309 1.55273 0 -0.27236 0 0.18072 -0.51305 0.4757 -1.68246
LYS_33 -2.58969 0.29226 2.414 -0.33624 0.04649 0.20338 0.95367 -1.14623 -0 -0 -0.50309 -0.22262 0 0 0 0 0 0.01437 0.00782 1.56315 0 0.225 0 -1.5107 0.11136 0.37109 -0.10597
SER_34 -2.0696 0.16504 2.93959 -0.03018 0 0.06091 1.1566 -1.34291 -0.00014 -0.00056 -1.22759 -0.64631 0 0 -0.42744 0 0 0.06271 0.00416 0.03352 0 -0.54997 1.7204 -0.77834 0.14898 0.3568 -0.42432
LYS_35 -1.91956 0.14342 2.74837 -0.3457 0.04659 0.1433 0.99588 -1.12493 -0 -0 -2.89272 0.13378 0 0 -0.91922 0 0 -0.03582 0.06589 2.02636 0 0.06793 0 -1.5107 -0.24818 0.45267 -2.17266
PHE_36 -4.45608 0.35325 1.12594 -0.56267 0.02471 0.29027 0.32138 -1.015 -0 -0 -0.18227 0.20195 0 0 0 0 0 0.10082 0.07753 0 2.29409 -0.37311 0 1.0402 -0.21029 0.26407 -0.70521
ASN_37 -2.87687 0.46736 2.82527 -0.15901 0.00926 0.21202 0.98104 -1.44132 -2e-05 -0.0001 -1.05041 -0.89789 0 0 -0.96647 0 0 0.13217 0.0098 0 1.95719 -0.08514 0 -0.93687 -0.05117 0.42305 -1.4481
TYR_38 -9.00548 1.26585 1.94662 -0.62575 0.04167 0.37528 1.02215 -1.83105 -0.01033 -0.11124 -0.23554 -0.1085 0 0 -0.96647 0 0 0.05004 0.14942 0 2.52787 -0.2966 0.11727 1.2797 -0.07583 0.74829 -3.74262
ASN_39 -4.1817 0.24172 4.2436 -0.29575 0.10795 0.49992 2.36633 -2.08622 -0.01705 -0.11936 -2.42702 -0.8216 0 0 -0.6565 0 0 -0.05591 0.00699 0 1.95264 -0.72234 0 -0.93687 0.29638 0.81367 -1.79112
PHE_40 -9.17434 1.65778 4.11734 -0.99336 0.07284 0.37681 2.27703 -2.84056 -0.02139 -0.15123 -0.85892 -0.03535 0 0 0 0 0 -0.04414 0.52259 0 1.78755 -0.19239 0 1.0402 0.79005 0.84843 -0.82103
ILE_41 -3.51054 0.53502 2.89974 -0.57512 0.26708 0.16872 0.7461 -1.63287 -0 -0 -0.52824 0.10997 0 0 -0.6565 0 0 -0.02501 0.02035 1.28949 0 0.20573 0 0.73287 0.4004 0.7025 1.14969
ASP_42 -4.45287 0.70484 5.15701 -0.10098 0.00078 0.30701 2.34999 -2.39782 -0 -0 -1.86479 -0.15834 0 0 0 0 0 0.28051 0.00262 0 1.94305 0.07365 0 -2.3716 0.25323 0.48108 0.20736
LYS_43 -7.96279 0.6761 5.72575 -0.58599 0.15625 0.50195 2.22322 -2.68024 -0 -0 -0.50261 0.27237 0 0 -0.27138 0 0 0.76803 0.12064 2.30895 0 0.00941 0 -1.5107 0.03718 0.65362 -0.06023
ILE_44 -8.32685 1.36608 3.28509 -0.70367 0.36271 0.25033 2.03574 -2.48997 -0.01705 -0.11936 -1.41694 0.35265 0 0 0 0 0 -0.04377 0.02215 0.99193 0 -0.06128 0 0.73287 -0.19696 0.80941 -3.16688
SER_45 -2.90315 0.28025 3.15164 -0.02513 0.00012 0.02318 1.70824 -1.51713 -0 -0 -1.53895 -0.01243 0 0 0 0 0 -0.04993 3e-05 0.55788 0 0.01426 0.60067 -0.77834 -0.01814 0.52434 0.0174
LYS_46 -4.8177 0.59107 4.4828 -0.523 0.16476 0.31884 1.98913 -1.89054 -0 -0 -0.83723 0.02031 0 0 0 0 0 -0.0261 0.00279 1.84481 0 0.22284 0 -1.5107 0.40954 0.59161 1.03322
ASP_47 -3.51889 0.31288 3.96611 -0.2467 0.02504 0.85581 1.67599 -1.81685 -0 -0 -1.71336 -1.23645 0 0 -0.55289 0 0 0.04186 0.01273 0 2.04651 -0.66744 0 -2.3716 0.7517 0.66413 -1.77143
ARG_48 -7.66037 0.91309 5.98336 -0.66135 0.09518 0.37821 3.36322 -2.91337 -0.00064 -0.00705 -2.77909 0.83536 0 0 0 -0.75619 0 0.01611 0.287 3.12446 0 -0.15561 0 -1.2888 0.21642 0.67997 -0.33008
PHE_49 -9.51126 1.29849 2.86998 -0.76459 0.13532 0.36707 2.04024 -2.36864 -0 -0 -0.9165 0.12341 0 0 0 0 0 -0.00369 0.00889 0 2.59919 0.04221 0 1.0402 -0.24269 10.1984 6.916
LEU_50 -6.04715 0.45378 2.70767 -0.63782 0.44148 0.16903 0.95929 -1.89659 -0.01902 -0.18011 -0.65985 0.3869 0 0 -0.30892 0 0 -0.01124 0.11806 2.93872 0 -0.2017 0 0.18072 -0.28056 15.3555 13.4682
SER_51 -4.80623 0.42777 6.02512 -0.02807 0 0.02061 3.18891 -2.791 -0 -0 -3.05214 -0.10906 0 0 -0.55289 0 0 -0.03318 0.00677 0.37629 0 0.30109 1.74928 -0.77834 0.3221 5.98256 6.24959
TYR_52 -11.1582 0.82899 5.46609 -0.57649 0.25916 0.27732 3.70843 -3.4208 -0 -0 -2.94344 -0.29825 0 0 0 -0.75619 0 0.00808 0.07281 0 3.25766 -0.08667 0.00087 1.2797 0.407 0.66277 -3.0111
TYR_53 -11.1047 1.34442 5.02552 -0.72403 0.17648 0.29438 3.44429 -3.57617 -0.00965 -0.06573 -0.97993 -0.36859 0 0 0 0 0 0.00094 0.19746 0 4.58528 0.03958 0.04151 1.2797 -0.13058 1.09999 0.57019
THR_54 -5.67848 0.57832 5.18164 -0.19569 0.09056 0.07373 2.80291 -2.67938 -0.00614 -0.07938 -1.35651 -0.4463 0 0 -0.30892 0 0 0.18281 0.04669 0.1676 0 0.05068 2.44697 -1.0874 -0.05953 1.12261 0.84679
LYS_55 -4.64785 0.43275 4.71353 -0.47785 0.13385 0.28108 2.25308 -2.23799 -0 -0 -1.73244 0.09727 0 0 0 0 0 0.06253 0.04402 2.087 0 -0.10288 0 -1.5107 -0.18609 0.57914 -0.21155
ALA_56 -5.80829 0.87479 3.13118 -0.02138 0 0 2.93793 -2.47282 -0.00207 -0.02535 -2.15069 -0.38 0 0 0 0 0 0.13033 0 0 0 -0.4126 0 1.8394 -0.45608 0.47908 -2.33656
PHE_57 -10.2329 1.52832 3.71903 -1.14664 0.22619 0.60932 2.80745 -3.10667 -0 -0 -1.24436 0.16002 0 0 0 0 0 -0.00039 0.091 0 2.06231 0.07458 0 1.0402 0.10479 0.75291 -2.55488
TYR_58 -5.34034 0.39708 2.99381 -0.6619 0.05829 0.36914 1.91123 -1.9392 -0 -0 -1.52744 -0.19675 0 0 0 -0.68503 0 -0.06819 0.03762 0 2.15891 0.03428 0.00108 1.2797 0.25693 0.76417 -0.15663
ASP_59 -6.67916 0.90779 9.46053 -0.14605 0.0046 0.43161 5.02909 -4.00887 -0.00819 -0.10028 -8.04016 -0.9991 0 0 -1.10966 -0.7252 0 -0.00831 0.16415 0 3.72383 0.0463 0 -2.3716 -0.25722 0.56826 -4.11763
ASP_60 -2.40421 0.18103 3.07181 -0.1108 0.00626 0.33597 1.2674 -1.41662 -0 -0 -1.176 -0.49398 0 0 -0.43868 0 0 -0.06773 0.00039 0 1.71955 -0.01186 0 -2.3716 -0.21738 0.50411 -1.62234
PHE_61 -9.17945 1.83655 1.54832 -0.91729 0.12173 0.52851 1.39358 -2.11364 -0.02767 -0.10703 -1.04361 -0.77648 0 0 -1.10966 0 0 -0.04268 0.1435 0 3.68867 -0.21496 0 1.0402 -0.37434 0.68193 -4.92382
LEU_62 -9.12896 1.5677 4.02462 -0.6809 0.18005 0.21066 2.46077 -2.94204 -0.00419 -0.04425 -0.85265 0.35428 0 0 0 0 0 -0.03468 0.22525 2.36749 0 0.12829 0 0.18072 0.01804 1.462 -0.50783
GLU_63 -3.4339 0.25198 3.74771 -0.36437 0.14709 0.46753 1.5981 -1.863 -0.00612 -0.07493 -0.61878 -0.67993 0 0 0 0 0 0.00454 0.00437 0 3.22758 -0.20095 0 -2.7348 0.23764 1.25185 0.96159
SER_64 -4.22204 0.56528 4.86485 -0.01517 0 0.029 2.69939 -2.27588 -0 -0 -3.55808 -1.14352 0 0 -0.97366 0 0 0.51148 0.01262 0.47995 0 0.0807 0.73452 -0.77834 1.53567 1.39148 -0.06176
SER_65 -5.94678 0.55545 5.96501 -0.02473 0 0.0636 2.35872 -2.81669 -0.00957 -0.06869 -2.47616 -0.70495 0 0 -0.15271 0 0 0.31239 0.00474 1.1735 0 0.23124 0.60009 -0.77834 5.25717 1.554 5.09731
VAL_66 -6.80933 1.0447 3.99416 -0.27904 0.10761 0.0543 2.4297 -2.57178 -0.00419 -0.04425 -2.07137 -0.11556 0 0 0 0 0 0.29545 0.03179 0.09818 0 -0.39744 0 1.9342 3.67957 1.37388 2.75059
GLU_67 -4.2782 0.3941 4.06776 -0.33385 0.04861 0.47088 0.98929 -1.89518 -0 -0 -0.45755 -0.48512 0 0 0 0 0 0.01283 0.00461 0 3.00636 0.27875 0 -2.7348 0.14521 10.528 9.76173
LYS_68 -6.82255 0.47333 6.13023 -0.35863 0.11185 0.21632 3.00473 -2.72965 -4e-05 -0.00041 -4.20873 -0.25943 0 0 -0.64834 0 0 0.19655 0.70824 1.84968 0 -0.24847 0 -1.5107 0.22548 15.1763 11.3057
LYS_69 -6.23076 0.63391 6.62902 -0.38763 0.05974 0.18725 2.86633 -2.90222 -0.02767 -0.10703 -1.50938 0.20651 0 0 0 0 0 -0.07212 0.21122 2.28615 0 -0.06595 0 -1.5107 -0.20534 6.28343 6.34476
LEU_70 -8.8013 1.50417 5.05697 -0.49833 0.28766 0.11335 3.41053 -3.12024 -0 -0 -2.27284 0.22608 0 0 0 0 0 0.36853 0.05231 0.43335 0 -0.22265 0 0.18072 -0.30547 1.14762 -2.43953
LYS_71 -8.04964 0.68347 8.19899 -0.31111 0.03231 0.13857 3.41474 -3.70925 -0.03349 -0.17764 -1.98112 0.00868 0 0 0 0 0 -0.05292 0.24537 1.68607 0 -0.04646 0 -1.5107 -0.25716 0.70394 -1.01732
THR_72 -8.1488 1.38127 5.63994 -0.20262 0.13468 0.06796 3.3151 -3.34654 -0 -0 -3.21311 0.00781 0 0 0 0 0 0.01521 0.00382 0.05763 0 0.01584 2.30847 -1.0874 -0.13796 0.66429 -2.52442
TYR_73 -8.28032 0.80685 4.06056 -0.67319 0.04897 0.3394 3.04503 -2.86284 -0.00345 -0.06882 -2.28435 -0.20882 0 0 0 -0.1995 0 -0.03114 0.00945 0 2.44135 0.04826 0.00118 1.2797 0.08892 0.62846 -1.81429
GLU_74 -8.78012 0.76446 8.1547 -0.33926 0.05932 0.3913 3.92023 -3.81175 -0 -0 -5.22272 -0.58714 0 0 0 -1.09245 0 -0.00767 0.14591 0 3.07123 -0.03002 0 -2.7348 -0.06014 0.42854 -5.73036
LEU_75 -9.96576 1.42614 3.28064 -0.55954 0.29355 0.13175 2.90202 -2.97336 -0 -0 -2.36497 0.0833 0 0 0 0 0 0.03707 0.05422 3.32677 0 -0.2854 0 0.18072 -0.20211 0.67659 -3.95837
ALA_76 -5.77214 0.67701 3.43859 -0.02061 0 0 2.409 -2.61273 -0.02907 -0.17065 -1.27281 -0.36054 0 0 0 0 0 -0.02193 0 0 0 -0.20345 0 1.8394 -0.32623 0.71347 -1.71269
LEU_77 -7.75074 0.90235 4.27634 -0.50508 0.22704 0.12116 2.46508 -2.82022 -0 -0 -1.21741 0.23292 0 0 0 0 0 -0.00046 0.1441 0.26891 0 -0.26863 0 0.18072 -0.26939 0.5666 -3.44672
LEU_78 -9.73234 1.29601 3.46048 -0.66545 0.12475 0.22169 2.52397 -2.89625 -0 -0 -1.66856 0.10105 0 0 0 0 0 0.05822 0.06016 0.90563 0 -0.23232 0 0.18072 -0.18602 0.82729 -5.62098
VAL_79 -8.21722 1.03625 3.59938 -0.25254 0.11022 0.03934 3.04503 -2.90542 -0 -0 -1.88103 0.35401 0 0 0 0 0 -0.05035 0.00188 0.90766 0 -0.04352 0 1.9342 -0.18149 0.9635 -1.54013
MET_80 -7.84355 0.7444 4.83688 -0.22122 0.02366 0.0818 2.5901 -2.97338 -0.00961 -0.09757 -2.06155 -0.21282 0 0 0 0 0 0.08883 0.313 2.37417 0 -0.09005 0 0.60916 -0.21408 0.70157 -1.36027
ASN_81 -7.25807 0.72319 5.24873 -0.21295 0.02906 0.37772 2.63163 -3.01345 -0.00103 -0.01801 -0.9608 -0.76181 0 0 0 -0.43007 0 -0.11315 0.41155 0 4.65193 0.09675 0 -0.93687 -0.13579 0.57102 0.89958
GLU_82 -6.23787 0.99492 8.00493 -0.39529 0.05663 0.78697 3.78168 -3.36339 -0 -0 -6.37781 -0.46811 0 0 -1.97051 0 0 -0.0719 0.089 0 2.97092 -0.02341 0 -2.7348 -0.26925 0.78988 -4.4374
THR_83 -2.4435 0.25739 3.02293 -0.11567 0.04064 0.07232 1.27574 -1.46678 -0.00188 -0.00536 -2.04241 -0.98335 0 0 -0.75972 0 0 0.17188 0.00141 0.09642 0 0.62102 4.12852 -1.0874 0.82632 0.83031 2.43882
LYS_84 -3.27113 0.60208 3.53039 -0.49702 0.10349 0.2896 1.17581 -1.57515 -0 -0 0.38944 0.04749 0 0 0 0 0 0.03273 0.02169 2.0463 0 0.1013 0 -1.5107 1.00592 0.67453 3.16677
ILE_85 -7.85971 1.78712 1.0407 -0.49722 0.46937 0.1197 1.74667 -1.7157 -0.00188 -0.00536 0.58793 0.02238 0 0 0 0 0 0.14123 0.4251 0.864 0 0.74546 0 0.73287 5.48948 0.78226 4.87441
ASP_86 -2.01484 0.10751 1.54835 -0.24788 0.0859 0.84172 0.46352 -0.8745 -0 -0 -0.3549 -3.55008 0 0 0 0 0 -0.05037 0.2625 0 2.60272 -0.34579 0 -2.3716 5.37729 0.69655 2.1761
LEU_87 -5.58744 0.47274 1.50099 -0.4425 0.1979 0.07486 1.07454 -1.47848 -0.01845 -0.1058 0.32538 0.32267 0 0 0 0 0 -0.06867 0.04434 0.81469 0 -0.11646 0 0.18072 -0.4927 0.58982 -2.71183
ASP_88 -4.49404 0.30714 6.69665 -0.14001 0.00132 0.41262 3.95067 -2.95467 -0 -0 -5.85646 -0.91952 0 0 -1.06169 -0.77155 0 -0.01582 0.0358 0 3.5455 0.03502 0 -2.3716 -0.46405 0.50565 -3.55903
PHE_89 -8.98665 1.31621 3.67779 -0.92513 0.09277 0.29696 2.36594 -2.75715 -0 -0 -0.73281 -0.47007 0 0 0 0 0 0.0329 0.28455 0 2.56851 0.25605 0 1.0402 -0.24386 0.41255 -1.77124
LEU_90 -6.88108 0.61275 4.01464 -0.69405 0.23876 0.30766 2.54099 -2.55439 -0 -0 -2.64358 0.01415 0 0 -1.06169 0 0 -0.04231 0.03838 1.18163 0 -0.30087 0 0.18072 -0.26969 0.59672 -4.72127
SER_91 -5.29373 0.48235 5.47915 -0.02324 0 0.02161 2.71058 -2.631 -0 -0 -1.65134 -0.29955 0 0 0 0 0 -0.01543 0.00101 0.51371 0 0.28743 0.61638 -0.77834 -0.23763 0.46191 -0.35612
VAL_92 -9.15157 1.42261 3.47783 -0.31623 0.28098 0.07292 3.06541 -3.12761 -0 -0 -2.00604 -0.19327 0 0 0 0 0 -0.04398 0.0414 0.1118 0 -0.2326 0 1.9342 -0.15306 0.4742 -4.34301
LEU_93 -7.60933 0.54707 5.09963 -0.6906 0.23927 0.26117 2.88526 -2.94897 -0 -0 -1.89462 0.10407 0 0 0 0 0 0.1248 0.02599 0.96748 0 -0.24223 0 0.18072 -0.20437 0.51577 -2.63886
LYS_94 -6.48684 0.36929 7.21617 -0.29307 0.02214 0.12217 2.86317 -3.16789 -0 -0 -1.88204 -0.00775 0 0 0 0 0 0.05185 0.0537 1.71647 0 -0.01512 0 -1.5107 -0.34884 0.32374 -0.97355
ILE_95 -9.16096 1.04576 4.3504 -0.50201 0.34897 0.09939 3.1144 -3.16128 -0 -0 -2.15164 0.01985 0 0 0 0 0 -0.02804 0.14756 0.53575 0 -0.42643 0 0.73287 -0.22331 0.32992 -4.92883
PHE_96 -8.363 1.40925 4.73204 -0.8561 0.36421 0.36163 2.83618 -2.86852 -0.00067 -0.00187 -1.39749 -0.13489 0 0 0 0 0 0.08161 0.61838 0 2.64965 -0.45561 0 1.0402 0.02872 0.52721 0.57093
ARG_97 -8.01597 0.55748 9.10072 -0.84142 0.2132 0.54534 3.77613 -4.0204 -0.04688 -0.32064 -4.48297 0.39183 0 0 0 -1.11953 0 0.01077 0.29461 1.93836 0 -0.14696 0 -1.2888 0.32403 0.60697 -2.52414
ASP_98 -8.22012 0.75127 11.9351 -0.1388 0.19002 0.44846 5.65102 -5.10272 -0 -0 -9.34127 -0.07382 0 0 -0.86227 -1.72992 0 0.03995 0.08875 0 1.92566 -0.05265 0 -2.3716 0.09341 1.09908 -5.6704
ILE_99 -6.87343 1.07942 2.49486 -0.60075 0.38333 0.19045 1.94934 -2.09599 -0 -0 -1.60612 -0.14076 0 0 0 0 0 -0.04517 0.25499 1.42926 0 0.38304 0 0.73287 -0.32076 1.31925 -1.46616
LYS_100 -3.84462 0.53591 4.77467 -0.53377 0.20615 0.38127 2.47592 -2.02028 -0.00067 -0.00187 -2.55365 -0.03969 0 0 0 -0.78538 0 -0.03377 0.08289 1.70813 0 -0.24358 0 -1.5107 -0.04686 0.69644 -0.75345
LYS_101 -4.07956 0.10453 3.9277 -0.52158 0.14296 0.33953 1.27808 -1.60026 -0 -0 -0.48611 0.05263 0 0 0 0 0 0.00036 0.0213 1.78032 0 -0.17902 0 -1.5107 -0.03011 0.51184 -0.24809
GLY_102 -2.05831 0.06414 2.61279 -4e-05 0 0 1.15655 -1.22733 -0 -0 -0.50366 -0.36209 0 0 0 0 0 -0.06805 0 0 0 -0.9023 0 0.83697 -0.376 0.90004 0.07271
LYS_103 -5.23993 0.52461 4.06804 -0.51576 0.2039 0.3307 0.98588 -1.75277 -0 -0 -1.17707 0.11256 0 0 -0.36681 0 0 -0.02394 0.15494 1.94451 0 -0.01525 0 -1.5107 -0.05687 1.11299 -1.22095
THR_104 -3.56612 0.64436 3.90387 -0.12373 0.04907 0.07896 1.90965 -1.79012 -0.04688 -0.32052 -2.82351 0.04335 0 0 -0.49546 -0.61039 0 0.02603 0.00543 0.11441 0 -0.14535 4.0944 -1.0874 0.03685 1.38601 1.28292
PRO_105 -1.52291 0.48776 1.44787 -0.17631 0.05161 0.12571 0.50095 -0.60883 -0 -0 0.45528 -0.01305 0 0 0 0 0 -0.00507 0.01871 0.17265 0 -0.68218 0 -2.4119 0.16376 1.07478 -0.92118
THR_106 -3.99614 0.38291 1.93792 -0.18129 0.0623 0.06659 1.26648 -1.34586 -0 -0 -1.84746 0.23188 0 0 0 0 0 -0.07037 0.01102 0.02867 0 0.0694 2.35523 -1.0874 0.67189 0.43983 -1.00441
ASN_107 -5.55366 0.31844 7.10045 -0.34613 0.15945 0.62255 3.81081 -3.16812 -0.01946 -0.16357 -3.48936 -0.26201 0 0 -1.56183 0 0 -0.03445 0.0182 0 1.43722 -0.3654 0 -0.93687 0.37683 0.41565 -1.64127
TYR_108 -4.94732 0.39174 3.67615 -1.15982 0.20704 0.57886 1.96869 -1.99675 -0 -0 -0.71181 -0.23365 0 0 0 -0.65088 0 0.06798 0.36938 0 1.85822 -0.40793 0.04498 1.2797 0.08185 0.64113 1.05755
LEU_109 -7.08973 0.98577 3.15227 -0.46429 0.12485 0.09107 1.86018 -2.23024 -0 -0 -0.63169 0.23756 0 0 0 0 0 -0.01723 0.19102 0.41952 0 -0.25849 0 0.18072 -0.10843 0.88671 -2.67043
GLU_110 -8.72257 0.90048 7.60545 -0.21685 0.05492 0.33484 3.76707 -3.82151 -0 -0 -3.84508 -0.60197 0 0 -1.56183 0 0 -0.03391 0.14777 0 3.16193 -0.33713 0 -2.7348 -0.35908 0.63832 -5.62395
ARG_111 -8.02412 0.88922 7.58743 -1.00927 0.31529 0.75928 3.87091 -3.70856 -0.01946 -0.16357 -3.28691 -0.04502 0 0 0 -0.86301 0 0.16818 0.01523 3.52781 0 -0.06128 0 -1.2888 -0.40346 0.66003 -1.0801
LEU_112 -8.53332 0.93757 3.09013 -0.69405 0.1942 0.29599 2.40319 -2.65008 -0 -0 -2.06157 0.03207 0 0 0 0 0 -0.00065 0.04618 0.95602 0 -0.23158 0 0.18072 -0.27339 0.91046 -5.3981
ILE_113 -10.0877 1.26628 3.09238 -0.51505 0.40195 0.10224 2.78489 -2.93825 -0 -0 -1.51097 0.07644 0 0 0 0 0 -0.01176 0.1135 0.53002 0 -0.38805 0 0.73287 -0.04629 0.75718 -5.64032
PHE_114 -9.34321 1.11179 4.9799 -0.72348 0.04063 0.19702 3.10304 -3.20751 -0 -0 -2.08278 -0.07625 0 0 0 0 0 -0.00804 0.11533 0 2.03736 -0.48462 0 1.0402 0.09655 0.88108 -2.32299
ASN_115 -9.07751 0.6019 7.72927 -0.17083 0.0123 0.25442 4.45301 -4.17238 -0 -0 -3.90411 -0.3349 0 0 -0.51736 -0.86301 0 0.00864 0.07225 0 1.48534 0.36585 0 -0.93687 0.06685 0.86633 -4.06081
ILE_116 -10.652 2.00202 3.17224 -0.50408 0.505 0.09957 3.13544 -3.19735 -0 -0 -2.24906 -0.02422 0 0 0 0 0 -0.05309 0.02252 0.67196 0 -0.40242 0 0.73287 -0.00821 0.85238 -5.89639
ILE_117 -9.26948 1.29056 3.69277 -0.51764 0.37665 0.10484 2.56551 -3.03981 -0.02287 -0.11279 -1.2433 -0.00975 0 0 0 0 0 0.17287 0.03218 0.653 0 -0.29199 0 0.73287 0.04702 1.00545 -3.83392
TYR_118 -6.96198 0.73392 4.98111 -1.05703 0.09738 0.48603 2.82568 -2.92002 -0.03477 -0.2014 -3.16619 -0.26356 0 0 0 0 0 -0.02547 0.00592 0 2.05055 -0.22694 0.00457 1.2797 0.02164 0.82725 -1.54359
ALA_119 -6.22435 0.48615 3.25761 -0.02145 0 0 2.8715 -2.68327 -0 -0 -1.96001 -0.36624 0 0 0 0 0 0.01217 0 0 0 -0.4251 0 1.8394 -0.31111 0.57624 -2.94848
TYR_120 -9.17195 1.1556 6.07051 -0.57655 0.10378 0.27681 3.27058 -3.32136 -0.00634 -0.10129 -4.52684 -0.33554 0 0 -0.61624 -0.32399 0 0.39047 0.57711 0 3.25486 0.13356 0.06009 1.2797 -0.27517 0.67307 -2.00913
GLU_121 -4.91645 0.27342 7.37085 -0.2027 0.02823 0.28029 3.55172 -3.11221 -0 -0 -3.17382 -0.55934 0 0 0 -0.78538 0 0.28289 0.19072 0 3.00426 -0.0944 0 -2.7348 0.18207 0.68306 0.26841
TYR_122 -8.90562 0.48515 3.31464 -1.06629 0.08912 0.46491 2.60329 -2.47143 -0 -0 -1.27525 -0.29506 0 0 0 -0.58684 0 0.17315 0.02511 0 2.0884 -0.29826 0.01344 1.2797 0.18106 0.54745 -3.63332
ILE_123 -8.17099 1.43082 2.90098 -0.60469 0.50509 0.10777 1.82944 -2.3218 -0.00449 -0.04164 -0.35842 0.72597 0 0 0 0 0 -0.08825 0.07417 1.05274 0 0.01391 0 0.73287 -0.06137 0.74443 -1.53348
LYS_124 -5.81063 0.98691 5.09171 -0.57134 0.46823 0.40165 1.85989 -2.01848 -0 -0 -0.51492 -0.47019 0 0 -0.61624 0 0 4.24331 0.5338 2.31626 0 0.25522 0 -1.5107 1.1103 14.7563 20.5111
LYS_125 -4.86668 0.73273 4.1239 -0.30744 0.03132 0.10762 1.45662 -1.75706 -0.05072 -0.27726 -0.22003 -0.02422 0 0 0 0 0 0.06854 0.07739 2.2299 0 -0.02936 0 -1.5107 1.14447 15.9186 16.8476
PRO_126 -2.20711 0.51291 1.64615 -0.11628 0.00338 0.08534 0.30833 -0.66086 -0 -0 0.12027 0.24927 0 0 0 0 0 -0.10965 0.03244 0.12359 0 -0.89376 0 -2.4119 -0.33365 1.84773 -1.80382
LYS_127 -1.4448 0.12775 1.25523 -0.34137 0.07637 0.22422 0.27882 -0.63697 -0.00421 -0.05844 0.0066 -0.36481 0 0 0 0 0 0.11573 0.00861 1.55642 0 -0.15721 0 -1.5107 -0.5062 0.46282 -0.91211
VAL_128 -6.18371 0.52049 1.3214 -0.28212 0.13294 0.07124 0.8569 -1.7084 -0.04455 -0.32742 -0.19289 -0.64432 0 0 0 0 0 0.02366 0.00127 0.18281 0 -0.14748 0 1.9342 0.11873 0.35527 -4.01197
LEU_129 -3.76194 0.29161 2.68716 -0.46378 0.22888 0.07837 1.01239 -1.56761 -0.0091 -0.08351 -1.4655 0.22693 0 0 -0.86325 0 0 -0.00435 0.00089 0.4671 0 -0.20759 0 0.18072 0.29629 0.40054 -2.55575
ILE_130 -7.26341 1.15051 0.36988 -0.48955 0.46476 0.1168 0.76297 -1.44017 -0.00724 -0.08688 -0.64096 0.24906 0 0 -1.14912 0 0 -0.02916 0.07771 0.30227 0 -0.34029 0 0.73287 -0.12507 0.69171 -6.65329
ASN_131 -4.36738 0.32368 4.40995 -0.15961 0.01306 0.21137 2.61499 -2.26518 -0.0091 -0.08351 -1.89036 -0.9344 0 0 -1.00615 0 0 0.02958 0.00079 0 1.82754 -0.19026 0 -0.93687 -0.10031 0.61219 -1.89999
GLU_132 -4.83714 0.41696 4.70014 -0.35406 0.0845 0.43462 1.85097 -2.24058 -0.01595 -0.11068 -1.71469 -0.65558 0 0 -1.00615 0 0 -0.03827 0.18024 0 3.34912 -0.19683 0 -2.7348 -0.23438 0.26906 -2.85349
GLU_133 -3.95308 0.15605 5.05199 -0.46101 0.23143 1.44015 1.77498 -2.24749 -0.02927 -0.19213 -1.34231 -3.0113 0 0 0 0 0 -0.04187 0.00215 0 3.99269 -0.32277 0 -2.7348 -0.59401 0.17723 -2.10336
ASN_134 -7.50019 0.82232 6.64774 -0.20035 0.1364 0.30518 3.25044 -3.39983 -0.03127 -0.21119 -2.19575 -0.37782 0 0 -0.86325 -0.58684 0 0.3908 0.02613 0 1.81722 0.09907 0 -0.93687 -0.28467 0.63522 -2.4575
LEU_135 -6.70141 0.62373 3.63807 -0.43844 0.12193 0.08975 2.45385 -2.49153 -0 -0 -1.88111 0.16465 0 0 0 0 0 0.12057 0.02321 0.44254 0 -0.24613 0 0.18072 -0.07364 1.00246 -2.97077
GLU_136 -6.29328 0.43228 6.63529 -0.21182 0.02554 0.27094 3.27522 -3.08769 -0.0179 -0.14155 -3.37951 -0.5541 0 0 0 -0.7295 0 0.20714 0.17199 0 3.02167 -0.30524 0 -2.7348 -0.40855 0.77998 -3.04387
MET_137 -7.12477 0.64902 5.43025 -0.65881 0.27187 0.16714 3.08895 -2.82562 -0 -0 -2.1416 0.02041 0 0 0 0 0 -0.02917 0.35411 1.14891 0 0.02322 0 0.60916 -0.2488 0.63372 -0.63201
LEU_138 -7.51758 0.66032 3.86846 -0.49267 0.38792 0.11777 2.45195 -2.67109 -0.00436 -0.03478 -2.20191 0.23907 0 0 0 0 0 -0.0379 0.008 0.29931 0 -0.29609 0 0.18072 -0.14206 0.67415 -4.51077
ILE_139 -9.30937 1.90176 3.28379 -0.66259 0.62496 0.14003 2.58747 -2.72988 -0.00654 -0.05972 -2.68437 0.20704 0 0 0 0 0 -0.06439 0.30358 0.57956 0 -0.4388 0 0.73287 -0.19126 1.12554 -4.66031
SER_140 -5.74199 0.44646 5.60907 -0.02801 0 0.06425 2.81281 -2.83189 -0 -0 -2.44619 -0.59823 0 0 0 0 0 -0.02933 0.0077 0.77856 0 0.33158 0.60389 -0.77834 0.04962 0.83138 -0.91866
ILE_141 -7.99418 0.86826 2.53541 -0.49192 0.35141 0.10136 2.03846 -2.44348 -0 -0 -0.84174 0.03103 0 0 0 0 0 0.08384 0.11363 0.54947 0 -0.42626 0 0.73287 0.0658 0.52363 -4.20241
LEU_142 -8.72977 1.44024 1.66261 -0.53887 0.28296 0.13605 1.7567 -2.23856 -0.01052 -0.14223 -0.43216 0.28388 0 0 -0.51736 0 0 0.23573 1.02546 0.32288 0 -0.28473 0 0.18072 0.03185 1.34656 -4.18854
LEU_143 -6.03495 0.39297 2.30338 -0.66886 0.1611 0.23135 1.34073 -1.84215 -0.00436 -0.03478 -1.55169 0.14002 0 0 0 0 0 0.0381 0.02354 0.74741 0 -0.14286 0 0.18072 0.22 10.7794 6.27905
VAL_144 -3.6289 0.19182 1.95408 -0.26352 0.14628 0.05393 0.90498 -1.42916 -0.00654 -0.05972 -0.8807 0.03711 0 0 0 0 0 0.17495 0 0.06302 0 -0.43873 0 1.9342 -0.08825 14.9927 13.6576
GLY_145 -2.65731 0.74161 1.82523 -0.00025 0 0 0.99145 -1.09434 -0 -0 0.03461 -0.17257 0 0 0 0 0 0.00057 0 0 0 -1.0611 0 0.83697 -0.10525 5.50803 4.84766
LEU_146 -5.49773 1.32591 0.49246 -0.62345 0.31884 0.16812 0.35846 -1.07669 -0 -0 0.60641 0.30744 0 0 0 0 0 0.30639 0.0486 0.72523 0 -0.17405 0 0.18072 0.46374 1.1228 -0.94679
GLU_147 -2.15587 0.16451 1.54974 -0.18993 0.02003 0.26364 0.32299 -0.88909 -0 -0 -0.25354 -0.7317 0 0 0 0 0 0.0173 0.01244 0 3.23619 -0.05918 0 -2.7348 0.28122 1.2278 0.08176
TYR_148 -4.30982 0.33818 1.2235 -0.54416 0.04003 0.22341 0.79306 -1.07393 -0 -0 -1.48627 -0.09777 0 0 0 -0.7295 0 -0.01875 0.27859 0 2.48994 -0.11313 9e-05 1.2797 -0.21209 0.60272 -1.31622
ASP_149 -3.68433 0.16503 4.6281 -0.10421 1e-05 0.28244 1.82777 -1.93431 -0.01604 -0.14073 -4.3429 -0.85699 0 0 -0.62687 -0.43186 0 0.05996 0.00546 0 4.36858 0.05768 0 -2.3716 -0.46901 0.24969 -3.33414
LEU_150 -1.94464 0.2275 2.4955 -0.45391 0.16616 0.07385 0.94815 -1.15361 -0 -0 -0.49955 0.37964 0 0 0 0 0 0.04977 0.00592 0.28687 0 0.02122 0 0.18072 -0.3188 0.45214 0.91693
ASP_151 -2.87904 0.32905 3.51051 -0.11952 0.00792 0.36268 1.00821 -1.51247 -0 -0 -3.44409 -0.6692 0 0 -0.7956 0 0 -0.02634 0.03905 0 2.57061 -0.35451 0 -2.3716 0.01743 0.44357 -3.88334
LEU_152 -5.3746 0.32703 2.0149 -0.45948 0.18456 0.07787 1.25173 -1.49317 -0 -0 0.47862 0.29864 0 0 0 0 0 0.05109 0.00919 0.40533 0 -0.31157 0 0.18072 -0.13418 0.31797 -2.17537
LYS_153 -1.18728 0.0442 1.27989 -0.32103 0.04692 0.18754 0.0941 -0.61968 -0 -0 0.02783 -0.29554 0 0 0 0 0 -0.02004 0.00179 1.80955 0 0.07718 0 -1.5107 -0.25991 0.34091 -0.30426
THR_154 -3.58676 0.22055 2.69981 -0.12111 0.07877 0.0798 1.21341 -1.45441 -0 -0 -0.57074 -0.54791 0 0 0 0 0 -0.02174 0.02504 0.05055 0 -0.46831 2.26436 -1.0874 -0.30785 0.24637 -1.28757
ASN_155 -3.25139 0.7606 2.80288 -0.18319 0.02056 0.27537 0.72027 -1.39989 -0 -0 -0.37513 -0.31131 0 0 -0.67965 0 0 0.00066 0.0305 0 2.13552 0.16051 0 -0.93687 -0.37281 0.86879 0.26542
TYR_156 -4.68543 0.89651 3.28343 -0.93469 0.2546 0.47195 1.61416 -1.95578 -0.0001 -0.00397 -0.6135 -0.43809 0 0 0 0 0 -0.04764 0.02202 0 3.04184 0.25797 0.01984 1.2797 0.29739 1.3911 4.15132
TYR_157 -6.58997 0.61687 5.19202 -1.01532 0.14423 0.56354 2.95908 -2.68536 -0.01024 -0.1093 -3.68234 -0.15104 0 0 0 -0.69439 0 0.00621 0.13772 0 2.60497 -0.29142 0.00502 1.2797 0.39242 0.95272 -0.37491
ARG_158 -4.77871 0.51574 3.38107 -1.02701 0.25201 0.70313 0.71648 -1.70721 -0.02271 -0.15122 -0.84539 0.2065 0 0 0 0 0 0.03212 0.04556 3.21164 0 -0.08784 0 -1.2888 -0.06835 0.49183 -0.42116
THR_159 -4.76439 0.86735 5.17899 -0.1668 0.04898 0.06106 2.08738 -2.3891 -0.01388 -0.12458 -2.11139 0.24555 0 0 0 -0.60112 0 0.01622 0.0201 0.09407 0 -0.01723 2.45935 -1.0874 -0.03769 1.19883 0.96432
PRO_160 -2.63338 0.58821 1.5393 -0.06939 0 0.04369 0.43111 -0.71269 -0.0147 -0.06389 -0.01556 0.58598 0 0 0 0 0 -0.11985 0.10758 0.168 0 -0.74548 0 -2.4119 0.27166 1.53131 -1.52001
LYS_161 -1.894 0.32909 1.62309 -0.33585 0.08755 0.22088 0.36379 -0.83122 -0 -0 0.0151 -0.34882 0 0 0 0 0 0.31308 0.0058 1.76093 0 0.24791 0 -1.5107 0.92508 0.74465 1.71636
THR_162 -2.71402 0.45009 2.24599 -0.08571 0.02419 0.03904 0.98463 -1.14881 -0.0142 -0.14871 -1.70896 -1.0352 0 0 -0.12602 0 0 0.10382 0.08618 0.18061 0 -0.55276 2.28839 -1.0874 1.65759 0.592 0.03075
LYS_163 -3.22747 0.21487 3.31876 -0.30043 0.02771 0.10321 1.24483 -1.41305 -0.02099 -0.21585 -1.50122 0.02891 0 0 -0.12602 0 0 0.08656 0.01755 1.91169 0 0.25444 0 -1.5107 1.17954 0.5411 0.61344
THR_164 -4.24393 0.74048 1.8166 -0.15986 0.07111 0.0601 0.87542 -1.26235 -0.00811 -0.0913 -0.59378 -0.00711 0 0 0 0 0 -0.03379 0.03213 0.05539 0 0.05844 2.26326 -1.0874 0.09249 0.3695 -1.05273
LEU_165 -5.98576 0.69624 2.76067 -0.43247 0.20849 0.06926 1.57764 -1.91369 -0 -0 -0.52687 0.2947 0 0 0 0 0 8.10357 0.01328 0.65826 0 0.47309 0 0.18072 1.96741 10.8252 18.9697
ILE_166 -6.55132 1.25815 2.83839 -0.62655 0.48014 0.12955 2.73838 -2.00912 -0 -0 -2.66055 0.1209 0 0 0 0 0 -0.00785 0.04301 0.9326 0 -0.43016 0 0.73287 1.81904 11.3135 10.121
SER_167 -2.51685 0.0913 2.02426 -0.02493 0 0.05792 0.64768 -1.13303 -0 -0 0.09875 -0.74162 0 0 0 0 0 -0.02241 0.02446 0.2855 0 -0.30341 0.60595 -0.77834 -0.20579 0.77401 -1.11654
ASN_168 -3.81286 0.11925 3.77501 -0.20643 0.02666 0.33894 1.68041 -1.81299 -0 -0 -1.67857 -0.56065 0 0 -0.67965 -0.70013 0 0.02139 0.35433 0 2.19312 0.47071 0 -0.93687 0.23259 0.65503 -0.52071
VAL_169 -4.77983 0.60899 0.83883 -0.27939 0.16414 0.05853 0.97486 -1.22242 -0.00547 -0.07652 -1.29664 0.28655 0 0 0 0 0 -0.06107 0.0663 0.15553 0 -0.1614 0 1.9342 -0.10185 1.01172 -1.88494
LEU_170 -3.51467 0.46037 2.71829 -0.73572 0.31959 0.30271 0.786 -1.37561 -0 -0 -0.22985 0.01273 0 0 0 0 0 0.22971 0.20277 0.9704 0 0.01121 0 0.18072 -0.26643 1.09314 1.16536
SER_171 -3.31974 0.75041 4.66272 -0.03544 0.00947 0.07068 2.90703 -2.10593 -0.00203 -0.01107 -3.57119 -0.53197 0 0 -0.7956 0 0 0.1243 0.02012 0.48054 0 0.33811 0.602 -0.77834 2.81652 0.92969 2.56028
SER_172 -2.78067 0.56531 2.98036 -0.02817 5e-05 0.04425 1.56791 -1.55856 -0 -0 -0.57155 -0.93441 0 0 0 0 0 0.22363 0.00344 0.183 0 -0.19773 0.60028 -0.77834 2.63387 0.64101 2.59368
GLN_173 -3.26502 0.33834 4.00968 -0.89381 0.14715 0.97517 1.65311 -1.80519 -0.01058 -0.09776 -0.51333 -0.97894 0 0 0 0 0 0.02435 0.02342 0 2.85529 -0.25881 0 -0.18838 -0.34773 0.52603 2.19299
LEU_174 -6.56601 0.82962 5.64907 -0.6874 0.22561 0.26809 3.04513 -2.88201 -0.00804 -0.05195 -2.57134 0.10497 0 0 0 0 0 -0.04083 0.02324 0.89767 0 -0.23707 0 0.18072 -0.26481 0.57597 -1.50936
ILE_175 -8.43927 1.57105 3.63927 -0.74685 0.726 0.27333 2.50018 -2.75412 -0 -0 -1.43313 0.19423 0 0 0 0 0 0.02445 0.04891 0.97039 0 0.03144 0 0.73287 -0.1903 1.30607 -1.54549
SER_176 -4.48244 0.48215 5.4736 -0.02434 0 0.05699 2.47212 -2.55554 -0.01085 -0.10625 -1.75911 -0.65118 0 0 0 0 0 0.00793 0.00115 0.54935 0 0.36999 0.61437 -0.77834 0.11246 1.04434 0.81639
LYS_177 -5.43868 0.1918 6.14763 -0.2992 0.02512 0.13166 2.66481 -2.81381 -0.02011 -0.16426 -1.63476 0.00487 0 0 0 0 0 -0.04602 0.01197 1.72733 0 -0.0076 0 -1.5107 0.01372 0.25783 -0.7584
GLU_178 -7.08672 0.40588 6.04529 -0.41011 0.05159 0.7821 2.50371 -2.9717 -0 -0 -2.9188 -0.55593 0 0 0 0 0 0.22436 0.15257 0 3.76482 -0.26175 0 -2.7348 -0.4713 0.27353 -3.20725
LEU_179 -7.65442 0.47289 4.30285 -0.46406 0.24837 0.11355 2.91847 -2.8091 -0.00601 -0.04088 -2.62029 0.16732 0 0 0 0 0 0.31088 0.0218 0.33915 0 -0.30162 0 0.18072 -0.38927 0.62221 -4.58744
GLU_180 -5.43727 0.43192 6.75469 -0.21161 0.02344 0.2811 2.95482 -3.12704 -0.02011 -0.16426 -1.84473 -0.58483 0 0 0 0 0 0.02154 0.0315 0 3.00018 -0.26201 0 -2.7348 -0.44583 0.76373 -0.56955
ASN_181 -5.33956 0.25311 6.20259 -0.16705 0.01301 0.2422 2.86113 -3.05096 -0 -0 -2.58764 -0.35694 0 0 0 0 0 0.03394 0.02037 0 1.42281 0.46296 0 -0.93687 -0.23521 0.49937 -0.66275
LEU_182 -9.83062 0.96166 3.10659 -0.61887 0.14026 0.19817 3.04373 -3.01829 -0 -0 -2.10719 0.10124 0 0 0 0 0 6e-05 0.28958 0.89363 0 -0.22379 0 0.18072 0.0028 0.53867 -6.34165
LEU_183 -8.1348 0.95156 5.00413 -0.48382 0.23019 0.12188 2.73063 -3.19193 -0 -0 -2.18166 0.21831 0 0 0 0 0 0.2918 0.26847 0.29711 0 -0.29544 0 0.18072 -0.24314 0.78608 -3.44991
ASP_184 -4.82832 0.44012 5.83317 -0.10538 0.00987 0.3212 2.76615 -2.79015 -0 -0 -1.84954 -0.2595 0 0 0 0 0 0.09796 0.03794 0 1.77931 0.11086 0 -2.3716 -0.30033 0.64756 -0.46067
TYR_185 -7.9932 0.86832 5.19739 -0.53904 0.19516 0.24081 2.87406 -3.139 -0 -0 -1.40805 -0.36011 0 0 0 0 0 0.19195 0.04648 0 3.26124 0.03061 0.0001 1.2797 -0.24017 0.56007 1.06631
LEU_186 -9.10792 1.9598 3.08311 -0.47909 0.22504 0.11558 2.65852 -2.80831 -0.02904 -0.1376 -1.91269 0.21987 0 0 0 0 0 0.14941 0.78913 0.45434 0 -0.24266 0 0.18072 -0.23847 0.93533 -4.18491
LYS_187 -4.42426 0.37009 4.74362 -0.42063 0.0767 0.23405 2.80959 -2.334 -0 -0 -3.04693 -0.13863 0 0 0 0 0 -0.03449 0.02396 1.8569 0 -0.04406 0 -1.5107 -0.19845 0.79474 -1.2425
PHE_188 -7.64414 1.14864 5.13893 -0.64129 0.10058 0.31589 2.76656 -3.04866 -0.00457 -0.06256 -1.69315 -0.08485 0 0 0 0 0 0.05691 0.02524 0 2.4202 0.25844 0 1.0402 0.0447 0.71512 0.85219
LEU_189 -6.25184 0.91239 3.37467 -0.62104 0.24158 0.19109 2.05952 -2.17992 -0.00769 -0.11452 -0.90626 -0.0768 0 0 0 0 0 0.27207 0.09845 1.43078 0 -0.28542 0 0.18072 -0.07138 0.9059 -0.84771
GLN_190 -2.85828 0.3124 2.91765 -0.86183 0.11406 0.92049 1.12728 -1.53457 -0.04397 -0.2947 0.40583 -0.77898 0 0 0 0 0 -0.04232 0.01864 0 3.6305 -0.06207 0 -0.18838 0.14913 0.50621 3.4371
ALA_191 -2.98653 0.27876 1.53101 -0.02435 0.00039 0 0.8137 -1.22229 -0 -0 0.03874 -0.35568 0 0 0 0 0 -0.01628 0 0 0 -0.13443 0 1.8394 -0.00237 0.65894 0.41902
ASN_192 -4.44445 0.46783 4.17639 -0.158 0.00847 0.20749 2.13512 -2.05985 -0.00387 -0.06409 -0.56786 -0.60234 0 0 -0.96064 0 0 0.0849 0.11855 0 2.23201 -0.24712 0 -0.93687 -0.33434 0.79838 -0.1503
ASN_193 -1.34165 0.1368 1.52186 -0.18898 0.03129 0.30217 0.51066 -0.74079 -0.0007 -0.00409 -0.73118 -0.48216 0 0 -0.96064 0 0 -0.06577 0.00143 0 2.0465 -0.57826 0 -0.93687 -0.36816 0.31334 -1.53519
LEU_194 -4.19543 0.38364 2.89478 -0.55306 0.14316 0.12927 1.01651 -1.5483 -0.00823 -0.10355 0.28034 0.30108 0 0 0 0 0 -0.01648 0.03996 0.66809 0 -0.29313 0 0.18072 -0.52722 0.26213 -0.94571
CYS_195 -5.69182 0.7739 3.89749 -0.06469 0.00015 0.04534 2.28911 -1.92342 -0 -0 -2.16048 -0.25386 0 0 0 0 0 -0.06274 0.00566 0.50063 0 0.20265 0 3.6196 -0.35129 0.33863 1.16484
THR_196 -6.01884 0.48815 3.27105 -0.18942 0.09859 0.11129 2.30839 -2.05011 -0.00095 -0.00986 -1.86781 -0.26638 0 0 0 0 0 -0.09058 0.00072 1.56 0 0.32349 2.29795 -1.0874 -0.25126 0.35188 -1.02111
TYR_197 -9.1774 1.2259 3.89015 -0.7486 0.19729 0.42111 2.75469 -2.74154 -0.00264 -0.06878 -1.21561 -0.18876 0 0 0 0 0 0.20262 0.13672 0 2.37397 0.04079 0 1.2797 -0.06488 0.84705 -0.83823
SER_198 -6.36303 0.57415 4.97144 -0.02344 0 0.02173 2.66799 -2.68641 -0 -0 -1.40348 -0.40958 0 0 0 0 0 0.01014 0.00377 0.50542 0 0.29287 0.61536 -0.77834 -0.06409 0.75945 -1.30604
GLN_199 -8.62561 0.91312 7.38687 -0.76488 0.09093 0.78459 3.0452 -3.65157 -0.00317 -0.06 -2.08907 -0.78408 0 0 0 0 0 -0.03949 0.21128 0 2.98803 -0.05033 0 -0.18838 -0.14448 0.35078 -0.63024
THR_200 -7.65002 0.51631 5.9386 -0.2065 0.15964 0.07529 3.69421 -3.24537 -0.00095 -0.00986 -3.51228 -0.07814 0 0 0 0 0 -0.02867 0.00215 0.07314 0 0.00507 2.2963 -1.0874 -0.06178 0.36933 -2.75092
TYR_201 -11.7339 1.11816 4.8161 -0.65598 0.46717 0.37908 3.35219 -3.47137 -0.01365 -0.15974 -1.91891 -0.38219 0 0 0 0 0 0.24564 0.68664 0 2.93433 0.13094 0.0297 1.2797 -0.0624 0.73573 -2.22277
LEU_202 -6.49435 0.33052 5.29917 -0.67993 0.19072 0.26015 2.83575 -2.8629 -0 -0 -3.40356 0.07515 0 0 0 0 0 -0.02087 0.01013 0.9703 0 -0.24368 0 0.18072 -0.21526 0.80669 -2.96126
ILE_203 -9.74181 1.78985 4.19248 -0.70252 0.71613 0.16533 3.0287 -3.08832 -0 -0 -2.16271 0.30869 0 0 0 0 0 0.00398 0.1413 0.55791 0 -0.38016 0 0.73287 -0.12737 0.64544 -3.92021
PHE_204 -9.65447 1.07784 3.44041 -0.8893 0.14585 0.30678 2.85589 -3.08181 -0 -0 -2.46089 -0.05876 0 0 0 0 0 0.04308 0.01927 0 1.92567 -0.55764 0 1.0402 0.11849 0.72821 -5.00118
SER_205 -6.46755 0.72053 5.58882 -0.02385 0 0.02178 2.84072 -2.98238 -0 -0 -1.91506 -0.40226 0 0 0 0 0 -0.04137 0.0134 0.497 0 0.29995 0.60467 -0.77834 0.10472 0.44363 -1.4756
THR_206 -6.60519 0.4824 5.35523 -0.19809 0.09445 0.06995 2.96575 -2.83988 -0 -0 -3.53637 -0.03411 0 0 0 0 0 -0.01314 0.01595 0.05728 0 -0.01932 2.31504 -1.0874 0.06094 0.29101 -2.62552
LEU_207 -8.19821 0.75582 3.58802 -0.67765 0.21034 0.28579 2.24475 -2.67434 -0 -0 -2.2549 0.05669 0 0 0 0 0 -0.01155 0.17783 1.09037 0 -0.28529 0 0.18072 -0.07656 0.71656 -4.87162
VAL_208 -6.85424 0.7598 2.59105 -0.31844 0.29684 0.07381 1.74684 -2.29638 -0.0095 -0.06319 -0.80308 -0.13863 0 0 0 0 0 -0.04818 0.01393 0.0476 0 -0.27587 0 1.9342 -0.19225 0.84643 -2.68926
LEU_209 -7.02213 0.71557 2.81949 -0.50277 0.36411 0.13055 1.62671 -2.23742 -0 -0 -0.77202 0.22402 0 0 0 0 0 0.36852 0.05098 0.32242 0 -0.31706 0 0.18072 -0.19708 0.78806 -3.45735
ILE_210 -8.52391 1.00183 2.58522 -0.48522 0.39156 0.09531 2.37488 -2.31367 -0 -0 -1.72277 0.00525 0 0 0 0 0 -0.01626 0.009 0.58248 0 -0.38952 0 0.73287 -0.17216 0.82091 -5.02418
SER_211 -5.32984 0.74012 5.69829 -0.0424 0.03816 0.08386 2.26535 -2.70062 -0.01498 -0.13971 -1.19223 -0.26932 0 0 0 -0.70013 0 0.13451 0.00184 1.29979 0 0.08319 0.72421 -0.77834 0.61683 0.94837 1.46693
PRO_212 -5.94667 1.29876 1.48522 -0.08645 5e-05 0.05372 0.5541 -0.91111 -0.00956 -0.07005 0.50182 0.7147 0 0 0 0 0 -0.12934 0.00641 0.51776 0 -0.14262 0 -2.4119 0.37699 1.13148 -3.06669
PHE_213 -9.04921 1.78301 2.42367 -0.62718 0.09581 0.28913 2.60067 -2.34395 -0 -0 -1.15264 0.1019 0 0 -1.6336 0 0 -0.00842 0.39046 0 2.00063 -0.33338 0 1.0402 -0.40674 1.03321 -3.79644
GLN_214 -4.12112 0.27158 3.11814 -0.45125 0.15429 0.31135 1.00892 -1.47069 -0 -0 -2.37197 -0.25774 0 0 -0.62687 -0.43186 0 -0.08875 0.05351 0 5.68686 -0.20518 0 -0.18838 -0.3098 0.84408 0.92513
LYS_215 -4.45021 0.36585 2.69554 -0.30865 0.04522 0.15414 0.83549 -1.4548 -0.0133 -0.13619 0.10929 -0.16432 0 0 0 0 0 0.13319 0.01297 2.07293 0 0.0135 0 -1.5107 -0.21478 0.60166 -1.21315
TYR_216 -9.58794 1.00825 3.44691 -0.69921 0.19326 0.44682 1.87174 -2.58964 -0.01735 -0.20774 -2.46919 -0.21558 0 0 0 -0.65088 0 -0.01524 0.37967 0 2.72774 0.20963 0.0022 1.2797 -0.01682 0.83648 -4.06719
ASN_217 -7.05028 0.40631 6.91548 -0.18465 0.00966 0.27096 3.22195 -3.47848 -0 -0 -2.33815 -0.35452 0 0 -1.6336 0 0 0.06234 0.01867 0 1.99114 0.07073 0 -0.93687 0.01544 1.16438 -1.82948
LEU_218 -6.63729 0.44273 3.77343 -0.46097 0.19151 0.10942 2.41632 -2.43805 -0 -0 -3.33656 0.11848 0 0 -0.69945 0 0 0.10444 0.04947 0.35095 0 -0.28911 0 0.18072 -0.143 1.02767 -5.2393
ILE_219 -9.60606 1.50894 3.55941 -0.49995 0.39696 0.09547 2.87631 -2.88474 -0 -0 -1.79986 0.07201 0 0 -0.51133 0 0 -0.0717 0.04134 0.48705 0 -0.48119 0 0.73287 -0.05201 0.66029 -5.47619
PHE_220 -10.4458 1.54133 3.91193 -0.56732 0.23641 0.28329 2.71657 -3.19948 -0 -0 -2.05203 -0.16475 0 0 0 0 0 0.07353 0.15995 0 3.36435 -0.17989 0 1.0402 -0.0243 0.47118 -2.83483
ALA_221 -6.68381 0.75888 3.31466 -0.02174 0 0 2.40104 -2.76457 -0 -0 -2.57144 -0.3558 0 0 0 0 0 0.00754 0 0 0 -0.28523 0 1.8394 -0.33759 0.36205 -4.33661
THR_222 -7.12441 0.59178 5.62534 -0.20955 0.19412 0.07712 3.4878 -3.05875 -0 -0 -3.51591 -0.11193 0 0 0 0 0 -0.01538 0.00274 0.06747 0 -0.02195 2.28509 -1.0874 -0.19399 0.33087 -2.67695
LEU_223 -7.90986 0.88683 3.20232 -0.51077 0.25129 0.11095 2.78127 -2.69953 -0 -0 -2.50545 0.02126 0 0 0 0 0 0.049 0.04913 3.33866 0 -0.27714 0 0.18072 -0.10057 0.3851 -2.74678
LEU_224 -8.02525 0.76528 2.50404 -0.68628 0.17699 0.27561 2.45693 -2.44429 -0 -0 -2.1118 0.0844 0 0 0 0 0 0.02637 0.04664 0.9156 0 -0.24744 0 0.18072 -0.2581 0.4664 -5.87419
SER_225 -5.74447 0.28362 5.62723 -0.02947 0 0.06747 2.87711 -2.78354 -0 -0 -2.25432 -0.59351 0 0 0 -0.55239 0 -0.01566 0.00074 0.71158 0 0.33857 0.68037 -0.77834 -0.00147 0.34897 -1.81748
GLN_226 -7.90172 0.49265 8.03799 -0.48437 0.14665 0.4608 3.61966 -3.53283 -0.00634 -0.10129 -3.70506 -0.48147 0 0 -0.71512 -0.76847 0 0.02191 0.37556 0 4.47118 -0.1699 0 -0.18838 -0.06898 0.36891 -0.12862
TRP_227 -13.3652 2.0724 5.65152 -0.92161 0.48711 0.58197 3.15635 -4.17875 -0.01575 -0.08513 -2.52683 -0.83637 0 0 0 0 0 -0.02167 0.25212 0 3.71649 -0.19647 0 1.6906 -0.20934 0.7333 -4.01523
ILE_228 -8.65918 1.03845 3.88818 -0.52282 0.5426 0.10568 2.7588 -2.89362 -0.00066 -0.00915 -2.52956 -0.04141 0 0 0 0 0 -0.01053 0.03003 0.64557 0 -0.32236 0 0.73287 -0.02981 0.7836 -4.49331
SER_229 -3.47449 0.20348 4.3147 -0.02499 0 0.05921 1.55379 -2.05752 -0.00264 -0.06878 -1.04022 -0.62165 0 0 0 0 0 0.0869 6e-05 0.66361 0 0.36268 0.60002 -0.77834 0.1861 0.41258 0.37449
PHE_230 -7.49297 0.99181 5.02623 -0.98319 0.09271 0.33536 2.41039 -2.81621 -0 -0 -1.48066 0.00116 0 0 0 0 0 0.05301 0.13167 0 1.76895 -0.49654 0 1.0402 0.21978 0.34931 -0.84898
GLN_231 -5.75086 0.2297 4.91341 -0.42131 0.19016 0.27486 2.08971 -2.51073 -0.02498 -0.26861 -1.917 -0.52444 0 0 -1.14912 0 0 0.02146 0.03537 0 4.45661 -0.10577 0 -0.18838 -0.02663 0.67361 -0.00295
TYR_232 -5.28693 0.57267 2.74297 -1.01969 0.07366 0.40136 1.42442 -1.70685 -0.03675 -0.41616 -0.86741 -0.28456 0 0 0 0 0 0.0351 0.10893 0 1.76777 -0.51204 0.00608 1.2797 0.11481 0.74085 -0.86207
ASN_233 -2.29368 0.32896 2.26814 -0.27438 0.00594 0.49731 0.15353 -1.13301 -0.01501 -0.17209 0.61011 0.01564 0 0 0 0 0 0.02639 0.00264 0 2.45777 0.01707 0 -0.93687 2.11885 0.40351 4.08083
ASN_234 -1.80719 0.19899 2.09955 -0.33371 0.0841 0.64939 0.41801 -1.00839 -0.03205 -0.38736 -0.00211 -0.81972 0 0 0 0 0 -0.03632 1e-05 0 1.76874 -0.97335 0 -0.93687 2.99175 0.33151 2.20497
SER_235 -4.0954 0.50434 3.04663 -0.0173 0 0.03069 1.70671 -1.72794 -0.0411 -0.40506 -1.4955 -1.00341 0 0 0 0 0 -0.0537 0.00185 1.01702 0 -0.48613 0.62587 -0.77834 1.50567 0.44349 -1.22161
TYR_236 -6.57015 0.87076 1.03782 -0.64606 0.07753 0.37028 1.54431 -1.5093 -0.03776 -0.38056 -1.76906 -0.22058 0 0 0 -0.68503 0 0.05297 0.02574 0 1.87718 -0.27742 0.00447 1.2797 0.28996 0.44428 -4.22092
LYS_237 -6.57896 0.29123 5.56047 -0.33439 0.04917 0.20107 1.25014 -2.28312 -0 -0 1.08294 -0.1864 0 0 0 0 0 0.01031 0.11343 1.51794 0 0.2382 0 -1.5107 0.19356 0.43785 0.05274
LEU_238 -7.81861 1.46982 1.21279 -0.50664 0.3627 0.12408 1.59043 -1.86183 -0.00223 -0.0468 -0.43326 -0.03613 0 0 0 0 0 -0.0446 0.26977 2.63378 0 -0.27728 0 0.18072 0.32738 0.61945 -2.23649
VAL_239 -6.10914 0.4373 1.64382 -0.3608 0.27451 0.08586 1.2926 -1.71713 -0.02451 -0.15588 -1.02727 0.04527 0 0 -0.71512 0 0 -0.08502 0.03256 1.70227 0 -0.27986 0 1.9342 -0.207 0.67352 -2.55984
ILE_240 -9.0413 1.52562 3.64993 -0.52298 0.74729 0.14387 2.66029 -2.60614 -0.0219 -0.15265 -1.74743 -0.61617 0 0 -0.42172 0 0 0.02514 0.00687 0.3021 0 -0.12044 0 0.73287 0.0024 1.42213 -4.03223
PRO_241 -6.42469 0.67731 3.81857 -0.08459 0.0001 0.05273 2.3395 -1.72085 -0 -0 -2.19061 0.75377 0 0 0 0 0 -0.10376 0.00773 0.46004 0 -0.04577 0 -2.4119 -0.02975 1.58213 -3.32004
ILE_242 -8.86191 1.49521 3.31248 -0.6981 0.73329 0.16256 2.16979 -2.44877 -0.02178 -0.15158 -0.92798 0.36761 0 0 0 0 0 -0.00977 0.00394 0.88397 0 -0.00719 0 0.73287 -0.22261 0.79919 -2.6888
CYS_243 -6.47669 1.06381 4.79998 -0.08282 0.00041 0.04629 2.62593 -2.29961 -0 -0 -2.83065 0.05079 0 0 0 0 0 0.02082 0.02185 0.52722 0 0.37198 0 3.6196 -0.109 0.66152 2.01143
HIS_244 -8.23518 0.45876 7.82988 -0.32407 0.00146 0.3901 3.32969 -3.68227 -0.03926 -0.24118 -3.57086 -0.08832 0 0 -0.50602 0 0 -0.00823 0.00019 0 1.80531 -0.27793 0 -0.45461 0.35398 0.62056 -2.63804
PHE_245 -9.39019 1.01529 4.25958 -0.85784 0.03704 0.29429 2.91513 -3.01834 -0.01604 -0.0589 -1.12424 0.0045 0 0 0 0 0 -0.01461 0.00432 0 1.82742 -0.38912 0 1.0402 0.44645 0.52725 -2.4978
LEU_246 -7.9251 0.72918 4.4895 -0.65432 0.14574 0.2136 2.31181 -2.9079 -0 -0 -1.31214 0.1374 0 0 0 0 0 -0.01492 0.0187 0.8367 0 -0.20015 0 0.18072 -0.00994 0.36264 -3.59847
LYS_247 -3.79257 0.23778 4.95785 -0.3796 0.05311 0.26497 1.8581 -2.1773 -0.02678 -0.2004 -1.98214 0.48106 0 0 0 0 0 -0.05721 0.17215 2.32993 0 -0.05073 0 -1.5107 -0.24818 0.33214 0.2615
ASN_248 -4.87554 0.51611 5.4055 -0.22312 0.04557 0.35088 3.04089 -2.64283 -0.00563 -0.09334 -3.14261 -0.53586 0 0 0 0 0 0.11699 1e-05 0 2.24473 -0.6201 0 -0.93687 -0.53464 0.40567 -1.48419
GLN_249 -7.28262 0.61097 6.79612 -0.39512 0.07229 0.28562 3.73022 -3.37623 -0.00961 -0.09757 -3.13832 -0.24337 0 0 0 -0.43007 0 -0.1001 0.01202 0 3.52714 -0.14263 0 -0.18838 -0.45372 0.52577 -0.29758
ASN_250 -3.08603 0.27423 3.57353 -0.18394 0.03517 0.27891 1.27825 -1.71367 -0 -0 -1.22707 -0.32358 0 0 0 0 0 -0.03962 0.00985 0 1.44754 0.13873 0 -0.93687 -0.2148 0.35949 -0.32985
GLU_251 -4.87253 0.27247 4.90046 -0.3385 0.06857 0.39747 2.25664 -2.40217 -0.00563 -0.09334 -1.552 -0.58962 0 0 0 0 0 0.00913 0.00338 0 3.72929 -0.22077 0 -2.7348 -0.11868 0.23797 -1.05264
TYR_252 -11.4478 1.53963 4.59956 -0.70096 0.04631 0.3406 2.92583 -3.4065 -0 -0 -2.59028 -0.2242 0 0 0 -0.20236 0 0.02217 1e-05 0 2.81708 -0.00452 0.17878 1.2797 -0.16897 0.6104 -4.38554
MET_253 -7.3161 0.77261 6.12465 -0.63148 0.11605 0.15976 3.00871 -3.05747 -0.00863 -0.0612 -2.72636 0.01631 0 0 0 0 0 0.02422 0.11734 1.07214 0 0.03904 0 0.60916 -0.10388 0.9174 -0.92773
TYR_254 -6.27321 0.40623 6.39843 -0.93925 0.05696 0.33279 2.70628 -3.17482 -0.02269 -0.22714 -1.99668 -0.30437 0 0 0 0 0 -0.01434 0.00611 0 1.76289 -0.46111 0.00695 1.2797 0.05895 0.52815 0.12983
GLU_255 -7.15313 0.58297 7.01224 -0.43433 0.06256 0.87758 2.47757 -3.19416 -0 -0 -2.58755 -0.4386 0 0 0 0 0 0.09594 0.01463 0 3.39158 -0.2872 0 -2.7348 -0.18658 0.2947 -2.20657
LEU_256 -9.89058 1.33047 3.97748 -0.47764 0.19693 0.11163 3.07306 -3.12246 -0 -0 -2.06893 0.22113 0 0 0 0 0 -0.04562 0.42568 0.36618 0 -0.26712 0 0.18072 -0.4108 0.47004 -5.92983
GLU_257 -7.97333 0.73083 8.40735 -0.22334 0.04102 0.34307 4.06979 -3.87952 -0.02666 -0.25345 -5.74421 -0.6201 0 0 0 -1.2955 0 0.1416 0.0738 0 3.19687 -0.20088 0 -2.7348 -0.4002 0.54986 -5.79782
ASN_258 -6.45038 0.58742 7.10268 -0.16642 0.01233 0.24321 3.2055 -3.49307 -0.01924 -0.23471 -2.66092 -0.33707 0 0 0 0 0 -0.01409 0.01021 0 1.42367 0.26489 0 -0.93687 -0.24253 0.5887 -1.11669
LEU_259 -8.14275 1.2159 3.9062 -0.52545 0.32745 0.13155 2.25195 -2.99267 -0 -0 -0.96477 0.22367 0 0 0 0 0 0.07503 0.27389 0.27012 0 -0.30284 0 0.18072 -0.19333 0.6857 -3.57964
LEU_260 -4.54171 0.52245 3.01394 -0.64451 0.21482 0.21939 1.8446 -1.88774 -0 -0 -1.69542 0.1135 0 0 0 0 0 -0.04796 0.02495 0.88363 0 -0.23051 0 0.18072 -0.1448 0.68253 -1.49211
ASN_261 -4.30802 0.31417 3.8449 -0.42356 0.11766 0.85718 1.61469 -2.07874 -0.0035 -0.06914 -1.1672 -0.73994 0 0 0 0 0 0.22695 0.00653 0 1.91097 -0.54688 0 -0.93687 0.18022 0.5766 -0.62399
ASN_262 -2.96941 0.45396 2.46896 -0.20563 0.05376 0.34809 0.91829 -1.4763 -0 -0 -1.2251 -0.91991 0 0 0 0 0 0.01708 0.02406 0 1.65536 -0.71442 0 -0.93687 0.16181 1.00694 -1.33932
ASP_263 -4.25505 0.56886 5.17511 -0.21085 0.00082 0.69077 1.98912 -2.36462 -0 -0 -2.18049 -0.32015 0 0 -0.64905 0 0 0.01179 0.03526 0 3.28285 0.04956 0 -2.3716 0.41331 0.9882 0.85382
PHE_264 -5.33847 0.8516 3.28769 -0.64484 0.05064 0.43077 1.84227 -2.30305 -0.01079 -0.1599 -1.67521 -0.11281 0 0 0 0 0 -0.03858 0.27376 0 1.90167 0.05094 0 1.0402 0.40155 0.76259 0.61002
ASN_265 -4.54648 0.59737 5.38084 -0.35787 0.08889 0.70612 2.73558 -2.55092 -0.00759 -0.1217 -3.11312 -0.73624 0 0 -0.64905 0 0 -0.0141 0.00601 0 1.86251 -0.53159 0 -0.93687 0.04641 0.67459 -1.46722
ALA_266 -4.37525 0.66934 3.24634 -0.02215 0 0 2.28179 -2.18064 -0.00235 -0.0153 -2.54593 -0.40273 0 0 0 0 0 -0.07751 0 0 0 -0.40408 0 1.8394 -0.29909 0.36208 -1.92608
ASP_267 -3.73584 0.32922 4.13039 -0.11319 0.01062 0.34733 1.50178 -2.04314 -0.0032 -0.0382 -1.56593 -0.43616 0 0 0 0 0 -0.08685 0.00033 0 1.72043 0.00742 0 -2.3716 -0.50713 0.32686 -2.52683
LYS_268 -4.7743 0.29166 5.76463 -0.73016 0.13938 0.55874 2.44793 -2.4918 -0 -0 -2.20968 -0.08659 0 0 0 0 0 0.02732 0.0658 2.54174 0 -0.03862 0 -1.5107 -0.24369 0.27405 0.02573
LEU_269 -8.78302 1.31619 3.78954 -0.7269 0.31209 0.32303 2.56946 -2.68183 -0 -0 -1.54101 0.10028 0 0 0 0 0 0.02309 0.05708 1.0934 0 -0.28465 0 0.18072 -0.18779 0.55434 -3.88598
ILE_270 -8.99519 0.7044 4.73437 -0.49706 0.32865 0.10065 3.132 -3.18838 -0 -0 -2.6219 -0.00412 0 0 0 0 0 0.09902 0.03212 0.58214 0 -0.38939 0 0.73287 -0.1338 0.67431 -4.70931
ASN_271 -7.01253 0.77693 5.98641 -0.30751 0.06966 0.57908 2.67119 -3.18369 -0.02747 -0.20537 -2.41433 -0.1845 0 0 0 0 0 -0.00192 0.00239 0 3.74946 0.55018 0 -0.93687 0.41162 0.45068 0.97342
LEU_272 -6.96856 0.55511 4.73274 -0.63408 0.1413 0.21344 2.29641 -2.73861 -0 -0 -2.08108 0.07064 0 0 0 0 0 0.04625 0.02767 0.85039 0 -0.18531 0 0.18072 0.43987 0.43689 -2.61624
PHE_273 -10.7754 1.19617 4.0705 -0.55084 0.06775 0.19972 2.84942 -3.15456 -0.02192 -0.17669 -2.5283 -0.05429 0 0 0 0 0 -0.00793 0.26524 0 2.8942 -0.03004 0 1.0402 -0.05002 0.58022 -4.18658
ASN_274 -9.57421 1.33063 7.52821 -0.34025 0.01136 0.6751 3.55046 -4.05377 -0.00789 -0.08413 -3.28144 -0.38411 0 0 -0.27138 0 0 -0.00358 0.13336 0 3.50036 0.55181 0 -0.93687 0.24586 0.66189 -0.7486
ILE_275 -7.4251 0.49118 5.99515 -0.49386 0.27793 0.10054 2.91626 -3.1012 -0.00044 -0.00957 -2.09265 -0.06751 0 0 0 0 0 -0.06934 0.01775 0.60479 0 -0.43034 0 0.73287 0.30419 0.75257 -1.49682
ASP_276 -6.4934 0.59763 8.13163 -0.22298 0.0013 0.72227 3.43583 -3.60137 -0.03171 -0.19168 -3.26452 -0.10394 0 0 0 -0.20236 0 0.05416 0.34595 0 3.84343 0.1687 0 -2.3716 -0.00808 0.6516 1.46087
TYR_277 -9.05591 0.96571 5.01961 -0.51728 0.01132 0.2191 3.23332 -3.03475 -0 -0 -2.75762 -0.23502 0 0 0 -0.55239 0 0.02564 0.15589 0 2.81426 0.03702 0.0667 1.2797 -0.01027 0.54083 -1.79414
LEU_278 -9.75456 1.68703 4.43776 -0.4908 0.22116 0.11478 2.60411 -3.07122 -0.0472 -0.25118 -2.11588 0.24378 0 0 0 0 0 0.01477 0.30782 0.27581 0 -0.29267 0 0.18072 -0.20938 0.71017 -5.43499
LYS_279 -7.91586 0.50517 7.80956 -0.44814 0.06694 0.25859 3.51662 -3.4801 -0.01529 -0.07191 -4.34732 -0.01271 0 0 -1.31258 0 0 0.07693 0.84171 1.88328 0 0.11253 0 -1.5107 -0.12974 0.6919 -3.48112
ASN_280 -8.16692 1.11062 6.52636 -0.4764 0.30058 0.91662 3.50188 -3.45574 -0.04194 -0.27907 -2.19365 -0.21679 0 0 -0.42172 0 0 -0.0083 0.02383 0 5.50636 -0.54063 0 -0.93687 -0.03816 0.5636 1.67365
ILE_281 -9.03467 1.46487 3.75555 -0.64975 0.51615 0.13774 2.80083 -2.89838 -0 -0 -0.78696 0.32377 0 0 0 0 0 0.06313 0.10867 0.57336 0 -0.49835 0 0.73287 -0.05867 0.65977 -2.79006
ASN_282 -4.93631 0.40087 3.23215 -0.47656 0.14278 0.99285 0.91812 -1.88089 -0.0485 -0.38732 1.27025 -1.58997 0 0 0 0 0 6.41473 0.19035 0 2.51135 -0.69996 0 -0.93687 0.50328 13.0854 18.7058
MET_283 -7.74587 1.5066 4.7768 -0.49129 0.26547 0.20133 3.24656 -2.77726 -0 -0 -1.30902 -0.35455 0 0 0 0 0 0.01462 0.66366 2.63316 0 -0.19252 0 0.60916 0.29253 13.296 14.6354
TYR_284 -11.2444 1.71168 4.0615 -0.70515 0.08232 0.30786 3.17356 -3.30771 -0 -0 -1.88184 -0.44017 0 0 0 0 0 -0.05647 1.00264 0 3.18019 0.30018 0.01935 1.2797 -0.20454 1.1387 -1.5826
ASN_285 -8.19424 1.25462 6.54684 -0.18142 0.01505 0.27505 2.90197 -3.57125 -0.0142 -0.12737 -2.09062 -0.32781 0 0 -0.75797 0 0 0.01229 0.14437 0 1.54125 0.07668 0 -0.93687 -0.07329 0.67713 -2.82979
HIS_D_286 -8.46383 0.85471 6.5052 -0.45798 0.25068 0.48722 3.07771 -3.43354 -0 -0 -2.24144 -0.56498 0 0 0 0 0 0.21621 0.00039 0 2.64657 -0.06891 0 -0.45461 -0.03043 0.56151 -1.11553
ALA_287 -5.04225 0.3238 3.90632 -0.02097 0 0 2.35975 -2.51101 -0 -0 -1.19773 -0.40217 0 0 0 0 0 0.12723 0 0 0 -0.32678 0 1.8394 -0.25085 0.59754 -0.59773
SER_288 -6.56719 0.63543 6.44869 -0.02454 0 0.05739 2.97521 -3.2545 -0.00711 -0.10303 -2.89728 -0.59322 0 0 -0.41874 0 0 -0.00396 0.01391 0.69751 0 0.33502 0.60779 -0.77834 -0.13044 0.40991 -2.59747
CYS_289 -6.57088 0.57877 5.28703 -0.05036 0 0.01695 2.99152 -2.7569 -0 -0 -2.39511 0.02777 0 0 0 0 0 0.00141 0.03248 0.27629 0 0.26606 0 3.6196 0.22676 0.35208 1.90348
ILE_290 -7.59531 0.60117 4.4817 -0.66569 0.50228 0.15498 2.82121 -2.89526 -0 -0 -2.32219 0.17016 0 0 0 0 0 0.02819 0.00766 0.58172 0 -0.43201 0 0.73287 0.08056 0.64855 -3.09941
TYR_291 -10.3015 1.62984 2.88328 -0.85045 0.22901 0.44415 2.51265 -2.77693 -0 -0 -2.16838 -0.29046 0 0 0 0 0 0.27321 0.00912 0 4.18632 0.14162 0.00724 1.2797 -0.15409 1.18513 -1.76054
LYS_292 -6.86115 0.73503 7.25159 -0.41116 0.05388 0.22411 3.64265 -3.40764 -0.00343 -0.00931 -3.47281 -0.14737 0 0 0 0 0 0.08949 0.06988 2.07606 0 0.02327 0 -1.5107 -0.30737 0.88775 -1.07723
TRP_293 -8.64289 0.57017 6.74582 -0.9259 0.13743 0.3206 3.04135 -3.36945 -0 -0 -1.82817 -0.45091 0 0 0 0 0 0.23299 0.00175 0 1.93432 0.08024 0 1.6906 -0.33905 0.44273 -0.35838
VAL_294 -8.61647 0.96942 4.57671 -0.31495 0.19253 0.07277 3.38666 -3.20411 -0 -0 -2.4843 -0.20902 0 0 0 0 0 0.00774 0.03463 0.05943 0 -0.28405 0 1.9342 -0.21946 0.51984 -3.57846
LYS_295 -6.27215 0.5027 6.0801 -0.67242 0.10628 0.54393 2.80599 -2.82603 -0 -0 -2.24941 -0.27417 0 0 0 0 0 0.12025 0.23444 3.68368 0 -0.02848 0 -1.5107 -0.28539 0.55499 0.51361
LYS_296 -4.87091 0.23976 5.72569 -0.40189 0.05595 0.22144 2.67377 -2.60993 -0 -0 -2.11889 -0.17534 0 0 0 0 0 0.14797 0.07632 2.04791 0 0.05387 0 -1.5107 -0.34388 0.46656 -0.3223
ASP_297 -6.90425 0.78429 9.25032 -0.12164 0.04319 0.38335 5.05577 -4.137 -0.00719 -0.06456 -8.19945 -0.21277 0 0 0 -0.98105 0 0.17317 0.10697 0 1.80664 -0.00652 0 -2.3716 -0.28617 0.50203 -5.18646
LYS_298 -6.73303 0.49693 6.6701 -0.44817 0.0554 0.27297 3.13486 -3.12732 -0 -0 -2.91646 0.15065 0 0 0 0 0 0.13379 0.1908 2.26773 0 0.04095 0 -1.5107 -0.2231 0.61254 -0.93208
LYS_299 -4.99228 0.42517 5.32227 -0.41537 0.06305 0.22611 2.71913 -2.54781 -0 -0 -2.11019 -0.10794 0 0 0 0 0 0.00455 0.00466 1.99364 0 0.06773 0 -1.5107 -0.08241 0.44333 -0.49704
ARG_300 -6.7419 0.2525 7.31546 -0.5874 0.13437 0.38549 2.97202 -3.41679 -0.01806 -0.1289 -2.79691 0.12431 0 0 0 0 0 -0.05215 0.00331 2.68236 0 -0.12342 0 -1.2888 -0.27309 0.29774 -1.25986
LEU_301 -8.70219 0.76438 4.93383 -0.59613 0.14463 0.19073 2.99232 -3.12395 -0 -0 -2.15482 0.06826 0 0 0 0 0 0.29765 0.1366 0.96841 0 -0.259 0 0.18072 -0.35879 0.56466 -3.95268
PHE_302 -7.20018 0.76676 6.2294 -0.9451 0.0696 0.36397 2.75229 -3.26854 -0.01226 -0.05809 -1.10289 0.04383 0 0 0 0 0 0.01037 0.0027 0 1.88595 -0.35021 0 1.0402 -0.15755 0.50983 0.58009
ILE_303 -4.52699 0.28342 4.05312 -0.50123 0.33235 0.10178 1.4822 -2.06871 -0 -0 -0.35611 0.00782 0 0 0 0 0 0.00059 0.04713 0.59507 0 -0.3857 0 0.73287 -0.04857 0.28507 0.0341
PHE_304 -5.65713 0.55277 3.11842 -0.77028 0.09499 0.24516 1.85709 -1.98035 -0 -0 -1.29982 -0.08109 0 0 0 0 0 0.14589 0.11559 0 2.25555 -0.52395 0 1.0402 0.06118 0.42491 -0.40088
GLU_305 -6.08754 0.57627 6.61449 -0.2992 0.03566 0.37051 2.73885 -3.04975 -0.01259 -0.05193 -2.77391 -0.33291 0 0 0 0 0 0.08751 0.04387 0 2.91783 0.06119 0 -2.7348 0.59998 0.53922 -0.75724
ASP_306 -3.55273 0.29622 3.44093 -0.17034 0.05449 0.54934 1.32374 -1.72629 -0 -0 -0.20291 -3.3922 0 0 0 0 0 0.11812 0.32524 0 3.77045 -0.12633 0 -2.3716 0.34988 0.81095 -0.50305
ASP_307 -2.59914 0.23568 3.43535 -0.12256 0.03921 0.38243 0.52632 -1.50727 -0 -0 -0.26993 -0.30203 0 0 0 0 0 0.03586 0.0121 0 2.38706 -0.38503 0 -2.3716 -0.58709 0.65693 -0.43372
LEU_308 -7.53899 1.06318 3.44304 -0.71857 0.22861 0.27305 2.09016 -2.26344 -0 -0 -0.88212 0.2303 0 0 0 0 0 0.01638 0.01528 0.75047 0 -0.24688 0 0.18072 -0.22402 0.71564 -2.86721
SER_309 -4.60163 0.3643 4.28905 -0.03019 0 0.05161 1.39549 -1.9102 -0.04308 -0.19314 -0.11884 -0.85302 0 0 0 0 0 0.03346 6e-05 0.67817 0 0.1419 0.76268 -0.77834 -0.03458 0.82215 -0.02416
PHE_310 -10.3182 1.61924 1.36336 -0.61247 0.02951 -0.02952 2.28292 -2.30194 -0.00174 -0.01732 -0.00229 -0.42719 0 0 0 0 0 -0.00131 0.04271 0 3.72954 -0.39096 0 1.0402 -0.32319 0.64639 -3.67225
PHE_311 -7.36589 1.29956 2.57368 -0.98293 0.09951 0.38366 2.50899 -2.16923 -0 -0 -1.19286 0.00364 0 0 0 0 0 -0.04436 0.24573 0 1.73149 -0.24024 0 1.0402 0.5088 0.96688 -0.63339
VAL_312 -7.28039 1.07435 1.08499 -0.29287 0.13401 0.05341 1.70332 -1.94323 -0 -0 -0.34204 0.25074 0 0 0 0 0 -0.06214 0.01669 0.39189 0 0.59325 0 1.9342 0.83947 0.80452 -1.03983
LEU_313 -6.37384 1.05927 2.43211 -0.66646 0.22909 0.25295 2.39925 -2.10594 -0 -0 -1.29229 0.02941 0 0 0 0 0 -0.10741 0.0027 1.19181 0 -0.19742 0 0.18072 0.1296 0.64285 -2.19362
ILE_314 -9.67833 1.66495 3.40904 -0.60699 0.45992 0.19678 2.87659 -2.8915 -0.00174 -0.01732 -1.92917 -0.02994 0 0 0 0 0 -0.21353 0.05049 1.42761 0 0.45313 0 0.73287 0.02924 0.64495 -3.42296
LEU_315 -9.14115 1.82893 4.48172 -0.73435 0.35983 0.32259 3.38827 -3.14887 -0 -0 -2.97175 0.08957 0 0 0 0 0 -0.09783 0.07656 0.71888 0 -0.04639 0 0.18072 0.31651 0.5726 -3.80415
ILE_316 -7.76956 0.99907 3.10932 -0.43614 0.29721 0.07179 3.00634 -2.54306 -0 -0 -0.83674 0.71136 0 0 0 0 0 2.51802 0.00136 0.73355 0 -0.16632 0 0.73287 0.38537 15.2564 16.0709
LEU_317 -7.45143 1.4 2.42395 -0.77136 0.79541 0.37146 2.1815 -2.00641 -2e-05 -0.00028 -0.95269 0.04582 0 0 0 0 0 -0.01199 0.02329 1.35296 0 -0.10291 0 0.18072 -0.0011 16.0697 13.5466
GLN_318 -7.12272 0.86779 5.61151 -0.24736 0.0351 0.16684 2.8355 -2.90899 -0.04942 -0.29291 -1.65425 -0.60761 0 0 -1.25963 0 0 -0.03522 0.06224 0 2.83558 0.0186 0 -0.18838 0.21896 1.56719 -0.14719
ASN_319 -4.04559 0.46407 4.16902 -0.19479 0.01048 0.31259 2.21266 -1.98167 -0.01543 -0.12044 -2.97285 -0.52437 0 0 -0.64834 0 0 -0.04252 0.0009 0 1.88 -0.02332 0 -0.93687 0.97927 1.10342 -0.37379
THR_320 -6.30105 0.62891 4.57314 -0.21869 0.24871 0.10387 3.22521 -2.68573 -0.0425 -0.22697 -1.88348 -1.532 0 0 -0.80843 0 0 0.17696 0.00141 0.07726 0 0.17433 2.60683 -1.0874 0.81784 1.1765 -0.97529
LYS_321 -7.76585 0.78328 4.20954 -0.59507 0.12148 0.51003 2.10496 -2.32192 -0 -0 -0.68336 0.11838 0 0 0 0 0 -0.05218 0.2535 1.9931 0 -0.00077 0 -1.5107 0.12467 0.72972 -1.98119
ASN_322 -6.42607 0.49769 4.06907 -0.19514 0.01477 0.3373 2.02899 -2.45014 -0.01402 -0.09948 -1.93497 -0.73064 0 0 -0.80843 0 0 0.19596 0.14867 0 2.80735 -0.44499 0 -0.93687 0.0607 0.5297 -3.35055
LEU_323 -7.88055 0.78884 1.79611 -0.47261 0.26378 0.08841 2.14311 -2.19386 -0 -0 -2.51341 0.19865 0 0 0 0 0 -0.0053 0.19785 1.91596 0 -0.37181 0 0.18072 0.05267 1.0892 -4.72224
SER_324 -3.53957 0.32583 3.67264 -0.02872 0 0.0448 1.97977 -1.83089 -0.0226 -0.07967 -1.14963 -1.20388 0 0 -0.34285 0 0 0.06675 0.13321 0.8097 0 -0.3951 0.64637 -0.77834 -0.14565 1.26088 -0.57696
PHE_325 -8.05464 1.0299 3.93808 -0.87869 0.12586 0.35094 2.25683 -2.46217 -0 -0 -2.00824 -0.4767 0 0 0 0 0 -0.03259 0.01441 0 2.51633 0.23414 0 1.0402 -0.01449 0.93503 -1.48578
ASN_326 -4.29521 0.44485 4.56471 -0.18033 0.04046 0.26883 2.08358 -2.21544 -0 -0 -1.58217 -0.36999 0 0 -0.34285 0 0 -0.08502 0.00576 0 1.56862 0.03603 0 -0.93687 -0.07238 0.58088 -0.48656
ASN_327 -5.53324 0.48451 4.84834 -0.18743 0.01261 0.27936 2.2818 -2.5374 -0.03236 -0.23985 -1.37707 -0.41684 0 0 0 0 0 -0.02728 0.00365 0 1.91299 -0.09459 0 -0.93687 -0.34446 0.31622 -1.58791
ILE_328 -9.57895 1.94256 4.0407 -0.48821 0.30121 0.09534 3.15851 -3.05766 -0 -0 -1.53607 -0.21339 0 0 0 0 0 0.12895 0.05921 0.7163 0 -0.48479 0 0.73287 -0.23822 1.11423 -3.30741
LYS_329 -6.92687 0.5671 6.78994 -0.39529 0.07604 0.14112 3.33462 -3.14564 -0 -0 -4.16767 -0.00845 0 0 0 -0.89586 0 0.37613 0.13519 2.61514 0 -0.08294 0 -1.5107 -0.22513 1.3517 -1.97158
THR_330 -4.91007 0.46046 5.46727 -0.19349 0.078 0.0655 2.65005 -2.62856 -0.00974 -0.16011 -2.34212 -0.07883 0 0 0 0 0 0.22878 0.00015 0.0551 0 -0.01077 2.32 -1.0874 -0.17581 0.73422 0.46259
LEU_331 -8.77028 0.79494 4.31443 -0.48515 0.18972 0.12579 3.31267 -3.13338 -0 -0 -1.94628 0.20738 0 0 0 0 0 -0.03822 0.03805 0.27011 0 -0.29707 0 0.18072 -0.10622 0.76643 -4.57636
LEU_332 -10.2648 2.0145 4.82012 -0.53739 0.24517 0.11796 3.42414 -3.52325 -0 -0 -2.3106 0.07195 0 0 0 0 0 0.11524 0.11742 3.35045 0 -0.23028 0 0.18072 -0.30665 0.79055 -1.92469
THR_333 -3.14912 0.19499 4.29677 -0.19389 0.09939 0.06705 1.68985 -1.96446 -0 -0 -1.78873 -0.11495 0 0 0 0 0 0.01206 0.00129 0.0728 0 -0.02656 2.29824 -1.0874 -0.00181 0.53386 0.93939
ILE_334 -4.19978 0.30271 2.95307 -0.50758 0.42407 0.10398 1.5342 -1.72256 -0 -0 -0.23423 0.05902 0 0 0 0 0 0.01674 0.0251 0.63393 0 -0.34722 0 0.73287 0.09432 0.35341 0.22206
ASN_335 -4.85286 0.44443 3.53775 -0.40205 0.06183 0.80445 1.26456 -1.99237 -0 -0 -1.23915 -0.40034 0 0 0 0 0 -0.05415 0.00142 0 2.87167 -0.57956 0 -0.93687 -0.3874 0.36452 -1.49412
LYS_336 -2.28053 0.20095 2.82947 -0.33803 0.07018 0.22136 1.00443 -1.33726 -0 -0 -1.16305 -0.35038 0 0 0 0 0 -0.07114 0.02025 1.57107 0 -0.18955 0 -1.5107 -0.47003 0.38781 -1.40513
ILE_337 -7.7541 1.25751 2.28008 -0.53926 0.39168 0.12788 1.58005 -1.99896 -0 -0 -0.28104 -0.07781 0 0 0 0 0 0.56107 0.31389 0.47549 0 -0.21383 0 0.73287 -0.15813 0.83995 -2.46266
LYS_338 -3.08864 0.34048 2.71515 -0.42077 0.06871 0.21235 0.99034 -1.25851 -0.00876 -0.08057 0.05492 0.01858 0 0 0 0 0 0.20985 0.00292 1.75006 0 0.1308 0 -1.5107 0.20647 2.01229 2.34497
LEU_339 -10.1032 2.09182 0.52665 -0.68403 0.34114 0.27975 1.12248 -1.85024 -0.0223 -0.09996 0.05348 0.0755 0 0 0 0 0 0.24569 0.2432 0.97296 0 -0.02538 0 0.18072 0.52536 2.25781 -3.8686
PHE_340 -9.84831 2.38075 0.40315 -1.04249 0.6136 0.7286 0.91452 -1.56081 -0.03106 -0.18053 -1.24777 -0.20582 0 0 0 0 0 0.39051 0.23501 0 2.58552 -0.46795 0 1.0402 0.20221 1.63306 -3.45761
THR_341 -4.87924 0.40904 5.53183 -0.11945 0.081 0.08508 2.95749 -2.52076 -0.00011 -0.002 -3.10318 -0.64236 0 0 -1.57812 0 0 -0.00406 0.0747 0.0326 0 -0.43693 2.26418 -1.0874 -0.24933 0.93923 -2.2478
ASP_342 -4.68125 0.27703 5.53421 -0.10785 0.0066 0.32495 2.58841 -2.56883 -0 -0 -4.58572 -0.3394 0 0 0 -0.89586 0 -0.0557 0.01792 0 1.70478 0.10211 0 -2.3716 -0.39403 0.32835 -5.11588
GLU_343 -3.83451 0.16167 5.2248 -0.46797 0.29204 1.48271 1.70802 -2.26456 -0.02924 -0.15749 -2.00333 -2.91794 0 0 0 0 0 -0.01757 0.02737 0 3.90484 -0.19825 0 -2.7348 -0.36158 0.17418 -2.0116
GLN_344 -6.11002 0.36398 5.95088 -0.26631 0.0398 0.20726 3.16103 -2.8132 -0.02924 -0.15749 -3.42427 -0.40086 0 0 -1.57812 0 0 0.04053 0.06437 0 2.7622 -0.14554 0 -0.18838 -0.3126 0.22693 -2.60906
ILE_345 -10.2936 2.29576 3.70985 -0.72146 0.55699 0.26304 2.68823 -2.96411 -0.00011 -0.002 -1.7541 0.48351 0 0 0 0 0 0.0581 0.02959 1.11937 0 -0.23767 0 0.73287 -0.15608 0.85376 -3.3381
LYS_346 -4.60438 0.27469 4.79021 -0.40453 0.0424 0.22 2.39246 -2.37946 -0 -0 -2.27203 -0.17628 0 0 0 0 0 0.13905 0.01502 2.08631 0 -0.00946 0 -1.5107 -0.20412 0.82368 -0.77714
SER_347 -4.65435 0.39963 5.68603 -0.02697 0 0.0627 2.82208 -2.86713 -0 -0 -2.22209 -0.59675 0 0 0 0 0 0.05948 0.00101 0.76608 0 0.3279 0.60007 -0.77834 -0.13584 0.24828 -0.3082
THR_348 -7.35551 0.88431 5.72578 -0.20117 0.12228 0.07309 3.55132 -3.20947 -0 -0 -2.68855 -0.01933 0 0 0 0 0 0.01409 0.0299 0.06986 0 0.04086 2.31047 -1.0874 0.15394 0.29508 -1.29043
LEU_349 -8.20355 0.49405 4.05375 -0.45193 0.17298 0.10311 2.92515 -2.95413 -0 -0 -2.19559 0.19737 0 0 0 0 0 0.08908 0.00599 0.36034 0 -0.27157 0 0.18072 -0.06152 0.432 -5.12375
ALA_350 -4.63599 0.3983 4.48304 -0.023 0 0 2.8336 -2.65061 -0 -0 -2.34703 -0.3745 0 0 0 0 0 -0.02153 0 0 0 -0.3478 0 1.8394 -0.49597 0.38711 -0.955
ASN_351 -7.62463 0.71794 6.36361 -0.18183 0.04168 0.2664 3.49057 -3.67265 -0.01054 -0.04627 -2.59846 -0.27401 0 0 0 0 0 0.3293 0.09317 0 1.46593 0.44355 0 -0.93687 -0.23488 0.35328 -2.01469
LEU_352 -9.06531 0.7024 4.49085 -0.48164 0.23699 0.12338 3.04446 -3.13288 -0.00349 -0.01658 -2.83349 0.18997 0 0 0 0 0 0.51909 0.21747 0.29523 0 -0.31052 0 0.18072 -0.09087 0.5683 -5.36593
ILE_353 -8.23533 1.23802 6.68676 -0.49416 0.34024 0.09728 3.39661 -3.66136 -0 -0 -2.41087 0.02137 0 0 0 0 0 -0.04296 0.01542 0.59647 0 -0.47741 0 0.73287 -0.18881 0.63777 -1.7481
ALA_354 -3.39509 0.23495 3.04464 -0.0221 0 0 1.86693 -1.89071 -0.01806 -0.1289 -1.24863 -0.36386 0 0 0 0 0 -0.07357 0 0 0 -0.4004 0 1.8394 -0.3191 0.51223 -0.36227
ASN_355 -6.82372 0.34131 6.09148 -0.19167 0.03835 0.30447 1.97576 -3.1216 -0 -0 -1.41983 -0.41666 0 0 0 0 0 -0.05762 0.00205 0 2.02308 -0.40861 0 -0.93687 -0.59382 0.36043 -2.83345
GLN_356 -3.68132 0.22267 4.37514 -0.65396 0.11787 0.67993 1.73836 -2.11285 -0.01471 -0.13033 -1.96839 -0.71671 0 0 0 0 0 -0.0281 0.02404 0 2.45079 -0.16563 0 -0.18838 -0.3717 0.30834 -0.11493
VAL_357 -7.30863 0.39436 3.46154 -0.28355 0.16652 0.05903 2.11269 -2.43118 -0.01355 -0.04619 -1.50769 -0.22581 0 0 0 0 0 -0.01409 2e-05 0.15873 0 -0.52855 0 1.9342 -0.0193 0.43163 -3.65982
LEU_358 -9.56008 1.80305 2.32051 -0.49355 0.20383 0.10676 2.07002 -2.37315 -0.01703 -0.06278 -1.44805 0.14515 0 0 -0.65169 0 0 0.18105 0.10386 0.51087 0 -0.33945 0 0.18072 -0.0499 0.69803 -6.67181
GLN_359 -5.62727 0.3032 6.11937 -0.52831 0.05101 0.49029 3.19286 -2.89237 -0.01471 -0.13033 -3.91253 -0.66362 0 0 -0.65169 0 0 -0.0027 0.01955 0 4.09198 -0.01762 0 -0.18838 -0.04512 0.61553 0.20916
THR_360 -2.65327 0.20343 1.46849 -0.1644 0.0857 0.0592 0.56905 -0.99003 -0 -0 -0.72961 -0.08879 0 0 0 0 0 -0.06524 0.01852 0.06534 0 0.03887 2.28116 -1.0874 -0.10831 0.27304 -0.82423
THR_361 -4.49797 0.49018 2.77331 -0.21728 0.17377 0.08502 2.17786 -1.87917 -0.01196 -0.16329 -1.71454 -1.28582 0 0 0 0 0 0.05476 0.02822 0.59911 0 0.08869 2.28748 -1.0874 -0.16752 0.23665 -2.02989
SER_362 -2.44903 0.11617 1.48557 -0.02762 0 0.06515 0.58189 -0.81724 -0.00169 -0.01087 -0.75315 -0.21305 0 0 0 0 0 -0.0163 0.00615 0.06165 0 -0.52787 0.60109 -0.77834 -0.11704 0.2991 -2.49543
THR_363 -3.85796 0.32298 3.6813 -0.10834 0.1092 0.07001 2.6356 -1.93172 -0 -0 -1.18271 -1.16309 0 0 -1.40096 0 0 -0.02934 0.22396 0.27217 0 -0.81493 2.30064 -1.0874 -0.0813 0.34663 -1.69525
SER_364 -1.33929 0.09981 1.12553 -0.03151 0.00167 0.05363 0.26048 -0.62999 -0 -0 0.45108 -0.98225 0 0 0 0 0 -0.05175 0.00691 0.20311 0 -0.35302 0.60033 -0.77834 -0.22142 0.28554 -1.29947
VAL_365 -4.80853 0.82835 1.39248 -0.24501 0.14132 0.03984 0.91755 -1.42139 -0.01967 -0.12101 0.04631 -0.08081 0 0 -0.7926 0 0 -0.00612 0.0188 0.89905 0 -0.36259 0 1.9342 -0.0753 0.43317 -1.28194
VAL_366 -5.31281 0.4696 2.58119 -0.31182 0.21827 0.0682 1.92154 -1.85786 -0.01967 -0.12101 -1.02536 -0.50707 0 0 -0.60836 0 0 0.05114 0.00589 0.15071 0 -0.35449 0 1.9342 -0.0267 0.48694 -2.25747
LYS_367 -2.34519 0.15836 1.14607 -0.30171 0.0367 0.15597 0.26927 -0.63769 -0 -0 -0.51891 -0.25059 0 0 0 0 0 0.04978 0.02148 2.24946 0 0.17182 0 -1.5107 -0.27423 0.26203 -1.31807
TYR_368 -8.74204 0.95951 3.4742 -1.05216 0.16555 0.57477 2.53497 -2.75075 -0.01027 -0.15255 -2.31346 -0.33633 0 0 0 0 0 0.09655 0.01016 0 1.56197 -0.33721 0.00025 1.2797 0.056 0.29315 -4.68798
VAL_369 -7.39724 0.83991 2.80427 -0.32976 0.27828 0.0726 2.45011 -2.41914 -0 -0 -2.37619 -0.69732 0 0 0 0 0 0.13729 0.10109 1.97706 0 -0.74622 0 1.9342 -0.11745 0.62953 -2.85898
LEU_370 -7.77261 0.97838 4.22458 -0.50001 0.11287 0.10289 3.73253 -2.9016 -0 -0 -3.69451 0.2485 0 0 0 0 0 0.00313 0.10064 0.70481 0 -0.33194 0 0.18072 -0.33075 0.74459 -4.39776
VAL_371 -8.90998 1.88713 2.74666 -0.33115 0.61434 0.08269 2.67597 -2.69168 -0.00113 -0.0117 -2.18841 -0.60025 0 0 0 0 0 0.03724 0.16639 0.10461 0 0.63656 0 1.9342 0.27387 0.84718 -2.72745
ASP_372 -4.95771 0.33576 6.42134 -0.1081 0.00507 0.32877 2.62004 -2.7827 -0 -0 -2.26432 -0.49058 0 0 0 0 0 0.01463 0.02686 0 1.68713 0.1619 0 -2.3716 0.26264 0.90339 -0.20747
LYS_373 -7.0324 0.73089 7.39927 -0.49891 0.11899 0.29633 3.69368 -3.21933 -0.04601 -0.3596 -5.76768 -0.09212 0 0 0 -0.39529 0 -0.01034 0.01424 2.10959 0 0.01659 0 -1.5107 -0.32228 0.72423 -4.15086
TYR_374 -10.4715 1.54634 4.57545 -0.6458 0.2192 0.33508 3.17831 -3.1995 -0.02942 -0.21616 -2.45949 -0.23054 0 0 0 -0.58575 0 0.34233 0.00141 0 2.97755 -0.01314 0.12922 1.2797 -0.22593 0.98304 -2.5096
LEU_375 -7.92824 0.79397 3.93979 -0.47003 0.17648 0.1033 2.44303 -2.5707 -0.00341 -0.06842 -2.18761 0.1934 0 0 0 0 0 0.03835 0.12603 0.39279 0 -0.26607 0 0.18072 -0.17786 0.8766 -4.40789
GLU_376 -4.50737 0.20869 5.60113 -0.21585 0.03116 0.30954 2.1784 -2.53934 -0.02012 -0.17588 -1.92141 -0.59777 0 0 0 0 0 -0.00726 0.0325 0 3.1285 -0.18322 0 -2.7348 -0.28061 0.42905 -1.26465
LYS_377 -6.4637 0.31908 5.79446 -0.56333 0.17274 0.46421 2.49605 -2.6671 -0.0048 -0.04381 -1.97083 0.32439 0 0 0 0 0 0.11208 0.24539 2.68766 0 -0.07318 0 -1.5107 -0.29507 0.34871 -0.62775
SER_378 -5.68834 0.55689 5.98623 -0.0279 0 0.0639 3.11716 -2.99558 -0.00558 -0.04202 -3.12377 -0.60609 0 0 0 -0.1995 0 -0.00965 0.01466 0.63053 0 0.34201 0.65767 -0.77834 0.06458 0.47786 -1.5653
LYS_379 -5.49957 0.29443 6.80547 -0.50301 0.10488 0.25403 3.26853 -3.08824 -0 -0 -4.11321 -0.12644 0 0 0 -0.77155 0 0.15212 0.29423 3.02851 0 -0.03273 0 -1.5107 0.03752 0.55666 -0.84906
TYR_380 -6.56684 0.65179 5.76116 -0.826 0.03437 0.24208 2.83979 -2.78203 -0.00903 -0.1011 -2.67442 -0.30972 0 0 0 0 0 -0.00019 0.11579 0 1.71288 -0.48389 0.03094 1.2797 -0.04249 0.41317 -0.71403
LEU_381 -8.75272 0.48308 5.46649 -0.47279 0.19909 0.10809 2.89405 -3.27896 -0.01503 -0.08778 -2.47354 0.24377 0 0 0 0 0 -0.05079 0.01048 0.32383 0 -0.27889 0 0.18072 -0.03207 0.32072 -5.21225
VAL_382 -5.87252 0.4024 5.28885 -0.31146 0.164 0.07192 2.67791 -2.91521 -0 -0 -2.92405 -0.18787 0 0 -0.837 0 0 -0.00766 0.02206 0.09392 0 -0.21396 0 1.9342 -0.2335 0.44159 -2.40638
ASN_383 -4.15358 0.28234 4.96075 -0.17755 0.03039 0.26442 2.30021 -2.36585 -0.02457 -0.1552 -2.29188 -0.23168 0 0 0 0 0 0.0271 0.00378 0 1.57898 0.2829 0 -0.93687 0.07863 0.4263 -0.10137
MET_384 -8.06924 0.90115 5.17961 -0.66837 0.19259 0.17165 3.1528 -2.76961 -0 -0 -3.04727 0.01058 0 0 0 0 0 0.15242 0.06851 0.88363 0 -0.16659 0 0.60916 -0.03024 0.62653 -2.8027
LYS_385 -8.67741 0.90616 9.48955 -0.7701 0.12475 0.5905 4.43049 -4.17182 -0.01503 -0.08778 -3.40646 0.26743 0 0 -0.837 0 0 -0.06192 0.61579 2.87511 0 -0.07366 0 -1.5107 -0.30966 0.84695 0.22519
GLY_386 -3.17955 0.26187 4.06817 -5e-05 0 0 2.0316 -1.99418 -0 -0 -2.20669 -0.4121 0 0 0 0 0 -0.07282 0 0 0 0.23835 0 0.83697 0.40609 0.4613 0.43896
LEU_387 -4.02527 0.20242 3.86155 -0.48409 0.18871 0.1141 1.93347 -2.00342 -0.01297 -0.04636 -0.99661 0.23719 0 0 0 0 0 -0.04595 0.04624 0.30682 0 -0.29428 0 0.18072 0.36896 0.18239 -0.28637
TYR_388 -6.47375 0.43677 4.30071 -0.51637 0.16007 0.23611 1.91359 -2.53847 -0.00903 -0.1011 -0.83495 -0.34804 0 0 0 0 0 0.07342 0.07037 0 3.12825 0.02937 0.00089 1.2797 -0.28268 0.36224 0.88709
ASN_389 -5.84505 0.33983 6.70077 -0.22174 0.01327 0.32169 3.30964 -2.99501 -0.00714 -0.12608 -2.94833 -0.346 0 0 -0.80656 0 0 0.03106 0.2163 0 2.5879 0.14598 0 -0.93687 -0.04775 0.5295 -0.08458
GLY_390 -2.03028 0.08446 2.50029 -5e-05 0 0 1.20109 -1.26899 -0 -0 -1.08138 -0.38542 0 0 0 0 0 -0.06052 0 0 0 0.20015 0 0.83697 0.63771 0.33465 0.9687
LEU:CtermProteinFull_391 -1.80498 0.07915 3.4963 -0.51706 0.20664 0.26706 1.6834 -1.46903 -0 -0 -3.14335 0.25243 0 0 -0.91922 0 0 0 0.04849 0.8763 0 0 0 0.18072 0.57606 0.40235 0.21526
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4937 DOMAINID 5206 MODEL 4 SSGCID - MymyA.20343.a Uncharacterized protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 245.785 tmscore: 0.56546 4rglA_202 prob: 98.22 ident: 11.88
ATOM      1  N   MET A   1     -20.816  27.145  32.271  1.00 20.690          N  
ATOM      2  CA  MET A   1     -21.675  27.209  31.091  1.00 20.360          C  
ATOM      3  C   MET A   1     -22.289  25.853  30.773  1.00 20.340          C  
ATOM      4  O   MET A   1     -23.340  25.510  31.311  1.00 20.350          O  
ATOM      5  CB  MET A   1     -20.916  27.751  29.881  1.00 28.640          C  
ATOM      6  CG  MET A   1     -20.522  29.210  29.971  1.00 28.640          C  
ATOM      7  SD  MET A   1     -19.680  29.760  28.490  1.00 28.640          S  
ATOM      8  CE  MET A   1     -19.353  31.464  28.903  1.00 28.640          C  
ATOM      9 1H   MET A   1     -20.392  28.046  32.437  1.00 24.830          H  
ATOM     10 2H   MET A   1     -21.373  26.885  33.072  1.00 24.830          H  
ATOM     11 3H   MET A   1     -20.094  26.453  32.129  1.00 24.830          H  
ATOM     12  HA  MET A   1     -22.498  27.893  31.302  1.00 24.430          H  
ATOM     13 1HB  MET A   1     -19.995  27.191  29.746  1.00 34.360          H  
ATOM     14 2HB  MET A   1     -21.520  27.627  28.985  1.00 34.360          H  
ATOM     15 1HG  MET A   1     -21.409  29.824  30.115  1.00 34.360          H  
ATOM     16 2HG  MET A   1     -19.857  29.370  30.818  1.00 34.360          H  
ATOM     17 1HE  MET A   1     -18.844  31.951  28.070  1.00 34.360          H  
ATOM     18 2HE  MET A   1     -20.290  31.974  29.101  1.00 34.360          H  
ATOM     19 3HE  MET A   1     -18.723  31.510  29.791  1.00 34.360          H  
ATOM     20  N   SER A   2     -21.655  25.093  29.863  1.00 20.420          N  
ATOM     21  CA  SER A   2     -22.156  23.769  29.453  1.00 20.530          C  
ATOM     22  C   SER A   2     -23.637  23.851  29.096  1.00 20.050          C  
ATOM     23  O   SER A   2     -24.433  22.946  29.382  1.00 20.240          O  
ATOM     24  CB  SER A   2     -21.924  22.744  30.549  1.00 28.700          C  
ATOM     25  OG  SER A   2     -20.551  22.597  30.827  1.00 28.700          O  
ATOM     26  H   SER A   2     -20.790  25.408  29.453  1.00 24.500          H  
ATOM     27  HA  SER A   2     -21.606  23.451  28.567  1.00 24.640          H  
ATOM     28 1HB  SER A   2     -22.451  23.045  31.454  1.00 34.440          H  
ATOM     29 2HB  SER A   2     -22.337  21.785  30.238  1.00 34.440          H  
ATOM     30  HG  SER A   2     -20.493  21.925  31.510  1.00 34.440          H  
ATOM     31  N   PHE A   3     -23.973  24.896  28.348  1.00 19.530          N  
ATOM     32  CA  PHE A   3     -25.337  25.228  28.001  1.00 19.110          C  
ATOM     33  C   PHE A   3     -26.020  24.238  27.070  1.00 19.130          C  
ATOM     34  O   PHE A   3     -27.234  24.310  26.875  1.00 19.050          O  
ATOM     35  CB  PHE A   3     -25.402  26.551  27.283  1.00 26.920          C  
ATOM     36  CG  PHE A   3     -25.050  27.818  27.985  1.00 26.920          C  
ATOM     37  CD1 PHE A   3     -23.950  28.574  27.550  1.00 26.920          C  
ATOM     38  CD2 PHE A   3     -25.813  28.295  29.028  1.00 26.920          C  
ATOM     39  CE1 PHE A   3     -23.639  29.767  28.143  1.00 26.920          C  
ATOM     40  CE2 PHE A   3     -25.495  29.491  29.629  1.00 26.920          C  
ATOM     41  CZ  PHE A   3     -24.407  30.229  29.184  1.00 26.920          C  
ATOM     42  H   PHE A   3     -23.242  25.545  28.093  1.00 23.440          H  
ATOM     43  HA  PHE A   3     -25.909  25.285  28.929  1.00 22.930          H  
ATOM     44 1HB  PHE A   3     -24.814  26.488  26.368  1.00 32.310          H  
ATOM     45 2HB  PHE A   3     -26.410  26.648  27.024  1.00 32.310          H  
ATOM     46  HD1 PHE A   3     -23.340  28.221  26.710  1.00 32.310          H  
ATOM     47  HD2 PHE A   3     -26.679  27.723  29.373  1.00 32.310          H  
ATOM     48  HE1 PHE A   3     -22.784  30.348  27.782  1.00 32.310          H  
ATOM     49  HE2 PHE A   3     -26.104  29.864  30.454  1.00 32.310          H  
ATOM     50  HZ  PHE A   3     -24.163  31.178  29.658  1.00 32.310          H  
ATOM     51  N   ASP A   4     -25.268  23.279  26.527  1.00 19.400          N  
ATOM     52  CA  ASP A   4     -25.788  22.270  25.601  1.00 19.600          C  
ATOM     53  C   ASP A   4     -26.926  21.511  26.267  1.00 19.800          C  
ATOM     54  O   ASP A   4     -27.833  20.992  25.615  1.00 19.950          O  
ATOM     55  CB  ASP A   4     -24.694  21.281  25.222  1.00 27.360          C  
ATOM     56  CG  ASP A   4     -23.601  21.882  24.353  1.00 27.360          C  
ATOM     57  OD1 ASP A   4     -23.761  22.967  23.849  1.00 27.360          O  
ATOM     58  OD2 ASP A   4     -22.597  21.240  24.210  1.00 27.360          O  
ATOM     59  H   ASP A   4     -24.282  23.273  26.745  1.00 23.280          H  
ATOM     60  HA  ASP A   4     -26.165  22.768  24.709  1.00 23.520          H  
ATOM     61 1HB  ASP A   4     -24.243  20.876  26.128  1.00 32.830          H  
ATOM     62 2HB  ASP A   4     -25.143  20.445  24.681  1.00 32.830          H  
ATOM     63  N   TYR A   5     -26.875  21.463  27.590  1.00 19.900          N  
ATOM     64  CA  TYR A   5     -27.863  20.830  28.437  1.00 20.220          C  
ATOM     65  C   TYR A   5     -29.294  21.224  28.058  1.00 20.170          C  
ATOM     66  O   TYR A   5     -30.226  20.427  28.186  1.00 20.550          O  
ATOM     67  CB  TYR A   5     -27.594  21.208  29.891  1.00 28.180          C  
ATOM     68  CG  TYR A   5     -28.589  20.649  30.860  1.00 28.180          C  
ATOM     69  CD1 TYR A   5     -28.493  19.338  31.290  1.00 28.180          C  
ATOM     70  CD2 TYR A   5     -29.603  21.454  31.317  1.00 28.180          C  
ATOM     71  CE1 TYR A   5     -29.423  18.843  32.180  1.00 28.180          C  
ATOM     72  CE2 TYR A   5     -30.529  20.975  32.198  1.00 28.180          C  
ATOM     73  CZ  TYR A   5     -30.447  19.671  32.634  1.00 28.180          C  
ATOM     74  OH  TYR A   5     -31.378  19.183  33.523  1.00 28.180          O  
ATOM     75  H   TYR A   5     -26.087  21.929  28.055  1.00 23.880          H  
ATOM     76  HA  TYR A   5     -27.771  19.750  28.323  1.00 24.260          H  
ATOM     77 1HB  TYR A   5     -26.599  20.864  30.178  1.00 33.820          H  
ATOM     78 2HB  TYR A   5     -27.598  22.295  29.984  1.00 33.820          H  
ATOM     79  HD1 TYR A   5     -27.689  18.698  30.926  1.00 33.820          H  
ATOM     80  HD2 TYR A   5     -29.666  22.469  30.972  1.00 33.820          H  
ATOM     81  HE1 TYR A   5     -29.355  17.812  32.523  1.00 33.820          H  
ATOM     82  HE2 TYR A   5     -31.330  21.623  32.551  1.00 33.820          H  
ATOM     83  HH  TYR A   5     -31.181  18.265  33.723  1.00 33.820          H  
ATOM     84  N   PHE A   6     -29.477  22.485  27.659  1.00 19.830          N  
ATOM     85  CA  PHE A   6     -30.789  23.055  27.417  1.00 19.850          C  
ATOM     86  C   PHE A   6     -31.282  23.048  25.959  1.00 20.000          C  
ATOM     87  O   PHE A   6     -32.311  23.677  25.677  1.00 20.230          O  
ATOM     88  CB  PHE A   6     -30.742  24.520  27.846  1.00 27.780          C  
ATOM     89  CG  PHE A   6     -30.418  24.750  29.284  1.00 27.780          C  
ATOM     90  CD1 PHE A   6     -29.114  25.063  29.646  1.00 27.780          C  
ATOM     91  CD2 PHE A   6     -31.384  24.692  30.266  1.00 27.780          C  
ATOM     92  CE1 PHE A   6     -28.776  25.302  30.948  1.00 27.780          C  
ATOM     93  CE2 PHE A   6     -31.051  24.935  31.584  1.00 27.780          C  
ATOM     94  CZ  PHE A   6     -29.744  25.239  31.923  1.00 27.780          C  
ATOM     95  H   PHE A   6     -28.659  23.082  27.517  1.00 23.800          H  
ATOM     96  HA  PHE A   6     -31.507  22.508  28.026  1.00 23.820          H  
ATOM     97 1HB  PHE A   6     -29.988  25.029  27.246  1.00 33.340          H  
ATOM     98 2HB  PHE A   6     -31.696  24.997  27.636  1.00 33.340          H  
ATOM     99  HD1 PHE A   6     -28.357  25.118  28.876  1.00 33.340          H  
ATOM    100  HD2 PHE A   6     -32.414  24.456  29.995  1.00 33.340          H  
ATOM    101  HE1 PHE A   6     -27.742  25.542  31.210  1.00 33.340          H  
ATOM    102  HE2 PHE A   6     -31.818  24.888  32.358  1.00 33.340          H  
ATOM    103  HZ  PHE A   6     -29.483  25.429  32.965  1.00 33.340          H  
ATOM    104  N   LEU A   7     -30.589  22.379  25.026  1.00 19.970          N  
ATOM    105  CA  LEU A   7     -31.066  22.418  23.634  1.00 20.160          C  
ATOM    106  C   LEU A   7     -30.689  21.200  22.781  1.00 20.360          C  
ATOM    107  O   LEU A   7     -29.560  20.726  22.808  1.00 20.610          O  
ATOM    108  CB  LEU A   7     -30.549  23.701  22.963  1.00 28.150          C  
ATOM    109  CG  LEU A   7     -30.966  24.001  21.471  1.00 28.150          C  
ATOM    110  CD1 LEU A   7     -32.453  24.296  21.389  1.00 28.150          C  
ATOM    111  CD2 LEU A   7     -30.209  25.203  20.963  1.00 28.150          C  
ATOM    112  H   LEU A   7     -29.736  21.860  25.279  1.00 23.960          H  
ATOM    113  HA  LEU A   7     -32.151  22.462  23.670  1.00 24.190          H  
ATOM    114 1HB  LEU A   7     -30.904  24.529  23.562  1.00 33.780          H  
ATOM    115 2HB  LEU A   7     -29.470  23.684  23.010  1.00 33.780          H  
ATOM    116  HG  LEU A   7     -30.733  23.138  20.851  1.00 33.780          H  
ATOM    117 1HD1 LEU A   7     -32.736  24.510  20.363  1.00 33.780          H  
ATOM    118 2HD1 LEU A   7     -33.027  23.448  21.740  1.00 33.780          H  
ATOM    119 3HD1 LEU A   7     -32.679  25.161  22.006  1.00 33.780          H  
ATOM    120 1HD2 LEU A   7     -30.474  25.425  19.953  1.00 33.780          H  
ATOM    121 2HD2 LEU A   7     -30.466  26.032  21.570  1.00 33.780          H  
ATOM    122 3HD2 LEU A   7     -29.162  25.012  21.015  1.00 33.780          H  
ATOM    123  N   ASN A   8     -31.645  20.704  21.989  1.00 20.370          N  
ATOM    124  CA  ASN A   8     -31.399  19.600  21.062  1.00 20.640          C  
ATOM    125  C   ASN A   8     -30.247  19.912  20.110  1.00 20.420          C  
ATOM    126  O   ASN A   8     -30.148  21.025  19.567  1.00 19.960          O  
ATOM    127  CB  ASN A   8     -32.641  19.260  20.253  1.00 28.790          C  
ATOM    128  CG  ASN A   8     -32.481  17.963  19.429  1.00 28.790          C  
ATOM    129  OD1 ASN A   8     -31.788  17.890  18.387  1.00 28.790          O  
ATOM    130  ND2 ASN A   8     -33.133  16.923  19.899  1.00 28.790          N  
ATOM    131  H   ASN A   8     -32.583  21.078  22.045  1.00 24.440          H  
ATOM    132  HA  ASN A   8     -31.110  18.722  21.642  1.00 24.770          H  
ATOM    133 1HB  ASN A   8     -33.490  19.146  20.928  1.00 34.550          H  
ATOM    134 2HB  ASN A   8     -32.869  20.084  19.576  1.00 34.550          H  
ATOM    135 1HD2 ASN A   8     -33.087  16.041  19.421  1.00 34.550          H  
ATOM    136 2HD2 ASN A   8     -33.683  17.006  20.731  1.00 34.550          H  
ATOM    137  N   ASN A   9     -29.441  18.882  19.848  1.00 20.840          N  
ATOM    138  CA  ASN A   9     -28.262  18.972  19.001  1.00 20.770          C  
ATOM    139  C   ASN A   9     -28.507  19.594  17.634  1.00 20.710          C  
ATOM    140  O   ASN A   9     -27.622  20.263  17.102  1.00 20.500          O  
ATOM    141  CB  ASN A   9     -27.670  17.595  18.807  1.00 29.110          C  
ATOM    142  CG  ASN A   9     -27.002  17.061  20.036  1.00 29.110          C  
ATOM    143  OD1 ASN A   9     -26.641  17.794  20.962  1.00 29.110          O  
ATOM    144  ND2 ASN A   9     -26.835  15.769  20.066  1.00 29.110          N  
ATOM    145  H   ASN A   9     -29.628  18.006  20.317  1.00 25.010          H  
ATOM    146  HA  ASN A   9     -27.532  19.588  19.509  1.00 24.920          H  
ATOM    147 1HB  ASN A   9     -28.461  16.904  18.509  1.00 34.930          H  
ATOM    148 2HB  ASN A   9     -26.942  17.628  17.995  1.00 34.930          H  
ATOM    149 1HD2 ASN A   9     -26.398  15.340  20.858  1.00 34.930          H  
ATOM    150 2HD2 ASN A   9     -27.140  15.204  19.299  1.00 34.930          H  
ATOM    151  N   LYS A  10     -29.680  19.402  17.036  1.00 21.000          N  
ATOM    152  CA  LYS A  10     -29.875  19.989  15.711  1.00 21.120          C  
ATOM    153  C   LYS A  10     -29.759  21.519  15.730  1.00 20.610          C  
ATOM    154  O   LYS A  10     -29.229  22.130  14.791  1.00 20.630          O  
ATOM    155  CB  LYS A  10     -31.223  19.577  15.125  1.00 29.520          C  
ATOM    156  CG  LYS A  10     -31.274  18.111  14.698  1.00 29.520          C  
ATOM    157  CD  LYS A  10     -32.643  17.678  14.115  1.00 29.520          C  
ATOM    158  CE  LYS A  10     -32.928  18.302  12.715  1.00 29.520          C  
ATOM    159  NZ  LYS A  10     -31.921  17.879  11.691  1.00 29.520          N  
ATOM    160  H   LYS A  10     -30.423  18.853  17.477  1.00 25.200          H  
ATOM    161  HA  LYS A  10     -29.092  19.609  15.051  1.00 25.340          H  
ATOM    162 1HB  LYS A  10     -32.009  19.750  15.862  1.00 35.420          H  
ATOM    163 2HB  LYS A  10     -31.427  20.205  14.264  1.00 35.420          H  
ATOM    164 1HG  LYS A  10     -30.487  17.935  13.963  1.00 35.420          H  
ATOM    165 2HG  LYS A  10     -31.061  17.492  15.569  1.00 35.420          H  
ATOM    166 1HD  LYS A  10     -32.664  16.592  14.024  1.00 35.420          H  
ATOM    167 2HD  LYS A  10     -33.434  17.979  14.800  1.00 35.420          H  
ATOM    168 1HE  LYS A  10     -33.911  17.972  12.387  1.00 35.420          H  
ATOM    169 2HE  LYS A  10     -32.928  19.385  12.779  1.00 35.420          H  
ATOM    170 1HZ  LYS A  10     -32.109  18.300  10.753  1.00 35.420          H  
ATOM    171 2HZ  LYS A  10     -30.999  18.214  11.973  1.00 35.420          H  
ATOM    172 3HZ  LYS A  10     -31.904  16.883  11.599  1.00 35.420          H  
ATOM    173  N   SER A  11     -30.261  22.152  16.795  1.00 20.280          N  
ATOM    174  CA  SER A  11     -30.233  23.599  16.855  1.00 19.920          C  
ATOM    175  C   SER A  11     -28.869  24.022  17.364  1.00 19.510          C  
ATOM    176  O   SER A  11     -28.369  25.093  17.011  1.00 19.390          O  
ATOM    177  CB  SER A  11     -31.369  24.120  17.701  1.00 28.030          C  
ATOM    178  OG  SER A  11     -32.622  23.851  17.115  1.00 28.030          O  
ATOM    179  H   SER A  11     -30.630  21.630  17.588  1.00 24.340          H  
ATOM    180  HA  SER A  11     -30.360  23.994  15.849  1.00 23.900          H  
ATOM    181 1HB  SER A  11     -31.319  23.633  18.654  1.00 33.640          H  
ATOM    182 2HB  SER A  11     -31.254  25.189  17.849  1.00 33.640          H  
ATOM    183  HG  SER A  11     -33.282  24.205  17.718  1.00 33.640          H  
ATOM    184  N   LEU A  12     -28.242  23.178  18.189  1.00 19.410          N  
ATOM    185  CA  LEU A  12     -26.906  23.520  18.654  1.00 19.130          C  
ATOM    186  C   LEU A  12     -25.947  23.539  17.476  1.00 19.180          C  
ATOM    187  O   LEU A  12     -25.119  24.436  17.382  1.00 19.010          O  
ATOM    188  CB  LEU A  12     -26.396  22.548  19.716  1.00 26.890          C  
ATOM    189  CG  LEU A  12     -27.087  22.613  21.092  1.00 26.890          C  
ATOM    190  CD1 LEU A  12     -26.651  21.432  21.926  1.00 26.890          C  
ATOM    191  CD2 LEU A  12     -26.680  23.912  21.829  1.00 26.890          C  
ATOM    192  H   LEU A  12     -28.727  22.329  18.503  1.00 23.290          H  
ATOM    193  HA  LEU A  12     -26.932  24.517  19.073  1.00 22.960          H  
ATOM    194 1HB  LEU A  12     -26.486  21.548  19.331  1.00 32.270          H  
ATOM    195 2HB  LEU A  12     -25.337  22.751  19.874  1.00 32.270          H  
ATOM    196  HG  LEU A  12     -28.171  22.568  20.962  1.00 32.270          H  
ATOM    197 1HD1 LEU A  12     -27.142  21.476  22.897  1.00 32.270          H  
ATOM    198 2HD1 LEU A  12     -26.927  20.508  21.444  1.00 32.270          H  
ATOM    199 3HD1 LEU A  12     -25.570  21.461  22.064  1.00 32.270          H  
ATOM    200 1HD2 LEU A  12     -27.161  23.937  22.800  1.00 32.270          H  
ATOM    201 2HD2 LEU A  12     -25.594  23.921  21.968  1.00 32.270          H  
ATOM    202 3HD2 LEU A  12     -26.966  24.789  21.274  1.00 32.270          H  
ATOM    203  N   ASN A  13     -26.095  22.605  16.526  1.00 19.550          N  
ATOM    204  CA  ASN A  13     -25.217  22.605  15.362  1.00 19.770          C  
ATOM    205  C   ASN A  13     -25.367  23.915  14.588  1.00 19.780          C  
ATOM    206  O   ASN A  13     -24.363  24.525  14.192  1.00 19.830          O  
ATOM    207  CB  ASN A  13     -25.538  21.429  14.454  1.00 27.590          C  
ATOM    208  CG  ASN A  13     -25.080  20.094  14.987  1.00 27.590          C  
ATOM    209  OD1 ASN A  13     -24.204  20.014  15.860  1.00 27.590          O  
ATOM    210  ND2 ASN A  13     -25.645  19.025  14.467  1.00 27.590          N  
ATOM    211  H   ASN A  13     -26.776  21.852  16.655  1.00 23.460          H  
ATOM    212  HA  ASN A  13     -24.184  22.531  15.701  1.00 23.720          H  
ATOM    213 1HB  ASN A  13     -26.620  21.377  14.322  1.00 33.110          H  
ATOM    214 2HB  ASN A  13     -25.099  21.592  13.468  1.00 33.110          H  
ATOM    215 1HD2 ASN A  13     -25.376  18.119  14.784  1.00 33.110          H  
ATOM    216 2HD2 ASN A  13     -26.366  19.098  13.735  1.00 33.110          H  
ATOM    217  N   LYS A  14     -26.613  24.397  14.441  1.00 19.830          N  
ATOM    218  CA  LYS A  14     -26.858  25.647  13.729  1.00 19.980          C  
ATOM    219  C   LYS A  14     -26.124  26.803  14.416  1.00 19.710          C  
ATOM    220  O   LYS A  14     -25.472  27.634  13.758  1.00 20.020          O  
ATOM    221  CB  LYS A  14     -28.358  25.948  13.707  1.00 27.910          C  
ATOM    222  CG  LYS A  14     -29.162  25.031  12.859  1.00 27.910          C  
ATOM    223  CD  LYS A  14     -30.631  25.353  12.905  1.00 27.910          C  
ATOM    224  CE  LYS A  14     -31.438  24.262  12.222  1.00 27.910          C  
ATOM    225  NZ  LYS A  14     -32.882  24.588  12.182  1.00 27.910          N  
ATOM    226  H   LYS A  14     -27.402  23.827  14.762  1.00 23.800          H  
ATOM    227  HA  LYS A  14     -26.487  25.548  12.707  1.00 23.980          H  
ATOM    228 1HB  LYS A  14     -28.756  25.903  14.712  1.00 33.490          H  
ATOM    229 2HB  LYS A  14     -28.518  26.943  13.354  1.00 33.490          H  
ATOM    230 1HG  LYS A  14     -28.833  25.177  11.846  1.00 33.490          H  
ATOM    231 2HG  LYS A  14     -28.988  23.997  13.134  1.00 33.490          H  
ATOM    232 1HD  LYS A  14     -30.959  25.454  13.938  1.00 33.490          H  
ATOM    233 2HD  LYS A  14     -30.807  26.297  12.389  1.00 33.490          H  
ATOM    234 1HE  LYS A  14     -31.079  24.119  11.214  1.00 33.490          H  
ATOM    235 2HE  LYS A  14     -31.300  23.329  12.776  1.00 33.490          H  
ATOM    236 1HZ  LYS A  14     -33.389  23.841  11.730  1.00 33.490          H  
ATOM    237 2HZ  LYS A  14     -33.223  24.711  13.121  1.00 33.490          H  
ATOM    238 3HZ  LYS A  14     -33.003  25.443  11.657  1.00 33.490          H  
ATOM    239  N   ILE A  15     -26.211  26.817  15.750  1.00 19.250          N  
ATOM    240  CA  ILE A  15     -25.571  27.824  16.582  1.00 19.090          C  
ATOM    241  C   ILE A  15     -24.073  27.765  16.527  1.00 19.270          C  
ATOM    242  O   ILE A  15     -23.424  28.799  16.396  1.00 19.510          O  
ATOM    243  CB  ILE A  15     -26.008  27.701  18.048  1.00 26.790          C  
ATOM    244  CG1 ILE A  15     -27.459  28.066  18.124  1.00 26.790          C  
ATOM    245  CG2 ILE A  15     -25.101  28.572  18.991  1.00 26.790          C  
ATOM    246  CD1 ILE A  15     -28.092  27.723  19.386  1.00 26.790          C  
ATOM    247  H   ILE A  15     -26.807  26.107  16.195  1.00 23.100          H  
ATOM    248  HA  ILE A  15     -25.884  28.804  16.217  1.00 22.910          H  
ATOM    249  HB  ILE A  15     -25.930  26.663  18.352  1.00 32.150          H  
ATOM    250 1HG1 ILE A  15     -27.554  29.131  17.967  1.00 32.150          H  
ATOM    251 2HG1 ILE A  15     -27.994  27.554  17.332  1.00 32.150          H  
ATOM    252 1HG2 ILE A  15     -25.407  28.471  20.026  1.00 32.150          H  
ATOM    253 2HG2 ILE A  15     -24.071  28.248  18.921  1.00 32.150          H  
ATOM    254 3HG2 ILE A  15     -25.170  29.621  18.699  1.00 32.150          H  
ATOM    255 1HD1 ILE A  15     -29.111  28.002  19.345  1.00 32.150          H  
ATOM    256 2HD1 ILE A  15     -28.015  26.654  19.545  1.00 32.150          H  
ATOM    257 3HD1 ILE A  15     -27.597  28.260  20.170  1.00 32.150          H  
ATOM    258  N   ASN A  16     -23.514  26.573  16.663  1.00 19.270          N  
ATOM    259  CA  ASN A  16     -22.082  26.426  16.693  1.00 19.580          C  
ATOM    260  C   ASN A  16     -21.463  26.947  15.416  1.00 20.080          C  
ATOM    261  O   ASN A  16     -20.417  27.595  15.465  1.00 20.360          O  
ATOM    262  CB  ASN A  16     -21.737  24.982  16.959  1.00 27.290          C  
ATOM    263  CG  ASN A  16     -22.045  24.601  18.403  1.00 27.290          C  
ATOM    264  OD1 ASN A  16     -22.103  25.452  19.299  1.00 27.290          O  
ATOM    265  ND2 ASN A  16     -22.259  23.337  18.637  1.00 27.290          N  
ATOM    266  H   ASN A  16     -24.110  25.758  16.783  1.00 23.120          H  
ATOM    267  HA  ASN A  16     -21.693  27.026  17.503  1.00 23.500          H  
ATOM    268 1HB  ASN A  16     -22.320  24.342  16.291  1.00 32.750          H  
ATOM    269 2HB  ASN A  16     -20.682  24.808  16.754  1.00 32.750          H  
ATOM    270 1HD2 ASN A  16     -22.475  23.030  19.566  1.00 32.750          H  
ATOM    271 2HD2 ASN A  16     -22.213  22.674  17.893  1.00 32.750          H  
ATOM    272  N   ARG A  17     -22.122  26.720  14.280  1.00 20.290          N  
ATOM    273  CA  ARG A  17     -21.600  27.234  13.025  1.00 20.890          C  
ATOM    274  C   ARG A  17     -21.607  28.772  13.032  1.00 21.130          C  
ATOM    275  O   ARG A  17     -20.615  29.404  12.640  1.00 21.710          O  
ATOM    276  CB  ARG A  17     -22.413  26.654  11.888  1.00 29.010          C  
ATOM    277  CG  ARG A  17     -22.155  25.160  11.689  1.00 29.010          C  
ATOM    278  CD  ARG A  17     -23.072  24.545  10.725  1.00 29.010          C  
ATOM    279  NE  ARG A  17     -22.799  23.118  10.568  1.00 29.010          N  
ATOM    280  CZ  ARG A  17     -23.648  22.232  10.005  1.00 29.010          C  
ATOM    281  NH1 ARG A  17     -24.812  22.646   9.566  1.00 29.010          N  
ATOM    282  NH2 ARG A  17     -23.301  20.954   9.903  1.00 29.010          N  
ATOM    283  H   ARG A  17     -22.965  26.132  14.293  1.00 24.350          H  
ATOM    284  HA  ARG A  17     -20.569  26.893  12.916  1.00 25.070          H  
ATOM    285 1HB  ARG A  17     -23.477  26.787  12.095  1.00 34.810          H  
ATOM    286 2HB  ARG A  17     -22.181  27.174  10.961  1.00 34.810          H  
ATOM    287 1HG  ARG A  17     -21.136  25.017  11.333  1.00 34.810          H  
ATOM    288 2HG  ARG A  17     -22.275  24.645  12.641  1.00 34.810          H  
ATOM    289 1HD  ARG A  17     -24.092  24.664  11.101  1.00 34.810          H  
ATOM    290 2HD  ARG A  17     -22.973  25.028   9.755  1.00 34.810          H  
ATOM    291  HE  ARG A  17     -21.908  22.772  10.900  1.00 34.810          H  
ATOM    292 1HH1 ARG A  17     -25.064  23.615   9.656  1.00 34.810          H  
ATOM    293 2HH1 ARG A  17     -25.481  21.993   9.134  1.00 34.810          H  
ATOM    294 1HH2 ARG A  17     -22.402  20.646  10.245  1.00 34.810          H  
ATOM    295 2HH2 ARG A  17     -23.933  20.283   9.485  1.00 34.810          H  
ATOM    296  N   LYS A  18     -22.698  29.382  13.528  1.00 20.790          N  
ATOM    297  CA  LYS A  18     -22.740  30.839  13.616  1.00 21.110          C  
ATOM    298  C   LYS A  18     -21.663  31.365  14.554  1.00 21.210          C  
ATOM    299  O   LYS A  18     -21.068  32.409  14.280  1.00 21.480          O  
ATOM    300  CB  LYS A  18     -24.099  31.339  14.107  1.00 29.430          C  
ATOM    301  CG  LYS A  18     -25.273  31.152  13.142  1.00 29.430          C  
ATOM    302  CD  LYS A  18     -25.261  32.090  11.911  1.00 29.430          C  
ATOM    303  CE  LYS A  18     -25.550  33.543  12.288  1.00 29.430          C  
ATOM    304  NZ  LYS A  18     -25.779  34.402  11.090  1.00 29.430          N  
ATOM    305  H   LYS A  18     -23.517  28.820  13.791  1.00 24.950          H  
ATOM    306  HA  LYS A  18     -22.539  31.248  12.629  1.00 25.330          H  
ATOM    307 1HB  LYS A  18     -24.357  30.803  15.022  1.00 35.310          H  
ATOM    308 2HB  LYS A  18     -24.019  32.383  14.374  1.00 35.310          H  
ATOM    309 1HG  LYS A  18     -25.227  30.127  12.783  1.00 35.310          H  
ATOM    310 2HG  LYS A  18     -26.211  31.281  13.684  1.00 35.310          H  
ATOM    311 1HD  LYS A  18     -24.304  32.036  11.400  1.00 35.310          H  
ATOM    312 2HD  LYS A  18     -26.034  31.761  11.217  1.00 35.310          H  
ATOM    313 1HE  LYS A  18     -26.428  33.587  12.930  1.00 35.310          H  
ATOM    314 2HE  LYS A  18     -24.694  33.943  12.828  1.00 35.310          H  
ATOM    315 1HZ  LYS A  18     -25.943  35.345  11.403  1.00 35.310          H  
ATOM    316 2HZ  LYS A  18     -24.969  34.385  10.490  1.00 35.310          H  
ATOM    317 3HZ  LYS A  18     -26.601  34.069  10.563  1.00 35.310          H  
ATOM    318  N   LEU A  19     -21.412  30.653  15.664  1.00 21.170          N  
ATOM    319  CA  LEU A  19     -20.404  31.092  16.621  1.00 21.430          C  
ATOM    320  C   LEU A  19     -19.024  31.073  15.975  1.00 22.180          C  
ATOM    321  O   LEU A  19     -18.262  32.032  16.089  1.00 22.490          O  
ATOM    322  CB  LEU A  19     -20.359  30.167  17.855  1.00 29.900          C  
ATOM    323  CG  LEU A  19     -21.601  30.130  18.813  1.00 29.900          C  
ATOM    324  CD1 LEU A  19     -21.381  29.036  19.837  1.00 29.900          C  
ATOM    325  CD2 LEU A  19     -21.828  31.445  19.478  1.00 29.900          C  
ATOM    326  H   LEU A  19     -21.985  29.824  15.851  1.00 25.400          H  
ATOM    327  HA  LEU A  19     -20.618  32.104  16.926  1.00 25.720          H  
ATOM    328 1HB  LEU A  19     -20.199  29.152  17.501  1.00 35.880          H  
ATOM    329 2HB  LEU A  19     -19.495  30.450  18.452  1.00 35.880          H  
ATOM    330  HG  LEU A  19     -22.474  29.892  18.249  1.00 35.880          H  
ATOM    331 1HD1 LEU A  19     -22.243  28.977  20.504  1.00 35.880          H  
ATOM    332 2HD1 LEU A  19     -21.247  28.085  19.353  1.00 35.880          H  
ATOM    333 3HD1 LEU A  19     -20.496  29.264  20.405  1.00 35.880          H  
ATOM    334 1HD2 LEU A  19     -22.704  31.375  20.115  1.00 35.880          H  
ATOM    335 2HD2 LEU A  19     -20.959  31.727  20.070  1.00 35.880          H  
ATOM    336 3HD2 LEU A  19     -22.008  32.172  18.730  1.00 35.880          H  
ATOM    337  N   GLU A  20     -18.721  30.031  15.198  1.00 22.580          N  
ATOM    338  CA  GLU A  20     -17.411  29.944  14.554  1.00 23.370          C  
ATOM    339  C   GLU A  20     -17.160  31.120  13.617  1.00 23.340          C  
ATOM    340  O   GLU A  20     -16.031  31.606  13.507  1.00 23.760          O  
ATOM    341  CB  GLU A  20     -17.270  28.633  13.769  1.00 32.400          C  
ATOM    342  CG  GLU A  20     -17.134  27.372  14.625  1.00 32.400          C  
ATOM    343  CD  GLU A  20     -17.113  26.105  13.802  1.00 32.400          C  
ATOM    344  OE1 GLU A  20     -17.309  26.195  12.613  1.00 32.400          O  
ATOM    345  OE2 GLU A  20     -16.908  25.055  14.361  1.00 32.400          O  
ATOM    346  H   GLU A  20     -19.376  29.243  15.131  1.00 27.100          H  
ATOM    347  HA  GLU A  20     -16.649  29.962  15.330  1.00 28.040          H  
ATOM    348 1HB  GLU A  20     -18.148  28.505  13.134  1.00 38.880          H  
ATOM    349 2HB  GLU A  20     -16.402  28.694  13.113  1.00 38.880          H  
ATOM    350 1HG  GLU A  20     -16.205  27.436  15.189  1.00 38.880          H  
ATOM    351 2HG  GLU A  20     -17.950  27.331  15.337  1.00 38.880          H  
ATOM    352  N   ASN A  21     -18.215  31.584  12.952  1.00 22.950          N  
ATOM    353  CA  ASN A  21     -18.101  32.679  12.004  1.00 22.970          C  
ATOM    354  C   ASN A  21     -18.435  34.095  12.520  1.00 22.540          C  
ATOM    355  O   ASN A  21     -18.518  35.017  11.700  1.00 22.700          O  
ATOM    356  CB  ASN A  21     -18.971  32.374  10.801  1.00 32.150          C  
ATOM    357  CG  ASN A  21     -18.455  31.232   9.976  1.00 32.150          C  
ATOM    358  OD1 ASN A  21     -17.243  31.070   9.772  1.00 32.150          O  
ATOM    359  ND2 ASN A  21     -19.362  30.426   9.483  1.00 32.150          N  
ATOM    360  H   ASN A  21     -19.111  31.096  13.068  1.00 27.540          H  
ATOM    361  HA  ASN A  21     -17.064  32.713  11.672  1.00 27.560          H  
ATOM    362 1HB  ASN A  21     -19.977  32.122  11.153  1.00 38.580          H  
ATOM    363 2HB  ASN A  21     -19.054  33.255  10.171  1.00 38.580          H  
ATOM    364 1HD2 ASN A  21     -19.086  29.645   8.923  1.00 38.580          H  
ATOM    365 2HD2 ASN A  21     -20.332  30.587   9.672  1.00 38.580          H  
ATOM    366  N   ASN A  22     -18.633  34.308  13.831  1.00 22.180          N  
ATOM    367  CA  ASN A  22     -18.984  35.671  14.263  1.00 21.840          C  
ATOM    368  C   ASN A  22     -18.689  35.943  15.754  1.00 21.390          C  
ATOM    369  O   ASN A  22     -18.184  35.087  16.476  1.00 21.240          O  
ATOM    370  CB  ASN A  22     -20.445  35.947  13.899  1.00 30.710          C  
ATOM    371  CG  ASN A  22     -20.757  37.370  13.538  1.00 30.710          C  
ATOM    372  OD1 ASN A  22     -20.220  38.312  14.135  1.00 30.710          O  
ATOM    373  ND2 ASN A  22     -21.617  37.545  12.566  1.00 30.710          N  
ATOM    374  H   ASN A  22     -18.545  33.541  14.511  1.00 26.620          H  
ATOM    375  HA  ASN A  22     -18.366  36.367  13.696  1.00 26.210          H  
ATOM    376 1HB  ASN A  22     -20.759  35.294  13.086  1.00 36.850          H  
ATOM    377 2HB  ASN A  22     -21.048  35.719  14.729  1.00 36.850          H  
ATOM    378 1HD2 ASN A  22     -21.864  38.469  12.277  1.00 36.850          H  
ATOM    379 2HD2 ASN A  22     -22.018  36.752  12.109  1.00 36.850          H  
ATOM    380  N   ILE A  23     -18.987  37.154  16.217  1.00 21.290          N  
ATOM    381  CA  ILE A  23     -18.724  37.520  17.604  1.00 20.930          C  
ATOM    382  C   ILE A  23     -19.985  37.609  18.448  1.00 20.230          C  
ATOM    383  O   ILE A  23     -20.900  38.375  18.149  1.00 20.450          O  
ATOM    384  CB  ILE A  23     -17.963  38.859  17.671  1.00 29.450          C  
ATOM    385  CG1 ILE A  23     -16.606  38.704  16.923  1.00 29.450          C  
ATOM    386  CG2 ILE A  23     -17.759  39.289  19.151  1.00 29.450          C  
ATOM    387  CD1 ILE A  23     -15.858  39.999  16.684  1.00 29.450          C  
ATOM    388  H   ILE A  23     -19.401  37.829  15.585  1.00 25.550          H  
ATOM    389  HA  ILE A  23     -18.090  36.753  18.045  1.00 25.120          H  
ATOM    390  HB  ILE A  23     -18.538  39.625  17.151  1.00 35.340          H  
ATOM    391 1HG1 ILE A  23     -15.967  38.034  17.496  1.00 35.340          H  
ATOM    392 2HG1 ILE A  23     -16.794  38.251  15.952  1.00 35.340          H  
ATOM    393 1HG2 ILE A  23     -17.234  40.234  19.199  1.00 35.340          H  
ATOM    394 2HG2 ILE A  23     -18.722  39.409  19.647  1.00 35.340          H  
ATOM    395 3HG2 ILE A  23     -17.179  38.528  19.676  1.00 35.340          H  
ATOM    396 1HD1 ILE A  23     -14.934  39.784  16.147  1.00 35.340          H  
ATOM    397 2HD1 ILE A  23     -16.476  40.669  16.084  1.00 35.340          H  
ATOM    398 3HD1 ILE A  23     -15.615  40.478  17.624  1.00 35.340          H  
ATOM    399  N   PHE A  24     -20.002  36.825  19.521  1.00 19.480          N  
ATOM    400  CA  PHE A  24     -21.120  36.756  20.449  1.00 19.010          C  
ATOM    401  C   PHE A  24     -20.605  36.948  21.865  1.00 18.960          C  
ATOM    402  O   PHE A  24     -19.473  36.568  22.158  1.00 19.120          O  
ATOM    403  CB  PHE A  24     -21.813  35.407  20.317  1.00 26.800          C  
ATOM    404  CG  PHE A  24     -22.400  35.182  18.961  1.00 26.800          C  
ATOM    405  CD1 PHE A  24     -21.639  34.643  17.944  1.00 26.800          C  
ATOM    406  CD2 PHE A  24     -23.717  35.494  18.697  1.00 26.800          C  
ATOM    407  CE1 PHE A  24     -22.175  34.416  16.720  1.00 26.800          C  
ATOM    408  CE2 PHE A  24     -24.254  35.267  17.446  1.00 26.800          C  
ATOM    409  CZ  PHE A  24     -23.473  34.723  16.459  1.00 26.800          C  
ATOM    410  H   PHE A  24     -19.195  36.241  19.689  1.00 23.380          H  
ATOM    411  HA  PHE A  24     -21.827  37.553  20.217  1.00 22.810          H  
ATOM    412 1HB  PHE A  24     -21.099  34.609  20.514  1.00 32.160          H  
ATOM    413 2HB  PHE A  24     -22.606  35.323  21.055  1.00 32.160          H  
ATOM    414  HD1 PHE A  24     -20.590  34.390  18.127  1.00 32.160          H  
ATOM    415  HD2 PHE A  24     -24.331  35.925  19.484  1.00 32.160          H  
ATOM    416  HE1 PHE A  24     -21.556  33.989  15.946  1.00 32.160          H  
ATOM    417  HE2 PHE A  24     -25.292  35.518  17.239  1.00 32.160          H  
ATOM    418  HZ  PHE A  24     -23.888  34.542  15.473  1.00 32.160          H  
ATOM    419  N   LYS A  25     -21.437  37.508  22.754  1.00 18.850          N  
ATOM    420  CA  LYS A  25     -21.025  37.682  24.153  1.00 18.910          C  
ATOM    421  C   LYS A  25     -20.821  36.361  24.911  1.00 18.470          C  
ATOM    422  O   LYS A  25     -20.025  36.304  25.850  1.00 18.870          O  
ATOM    423  CB  LYS A  25     -22.037  38.563  24.901  1.00 26.450          C  
ATOM    424  CG  LYS A  25     -23.402  37.923  25.152  1.00 26.450          C  
ATOM    425  CD  LYS A  25     -24.375  38.885  25.824  1.00 26.450          C  
ATOM    426  CE  LYS A  25     -25.713  38.199  26.119  1.00 26.450          C  
ATOM    427  NZ  LYS A  25     -26.693  39.132  26.744  1.00 26.450          N  
ATOM    428  H   LYS A  25     -22.346  37.824  22.450  1.00 22.620          H  
ATOM    429  HA  LYS A  25     -20.066  38.203  24.153  1.00 22.690          H  
ATOM    430 1HB  LYS A  25     -21.619  38.838  25.870  1.00 31.740          H  
ATOM    431 2HB  LYS A  25     -22.195  39.485  24.344  1.00 31.740          H  
ATOM    432 1HG  LYS A  25     -23.830  37.551  24.223  1.00 31.740          H  
ATOM    433 2HG  LYS A  25     -23.267  37.096  25.831  1.00 31.740          H  
ATOM    434 1HD  LYS A  25     -23.944  39.239  26.762  1.00 31.740          H  
ATOM    435 2HD  LYS A  25     -24.549  39.744  25.176  1.00 31.740          H  
ATOM    436 1HE  LYS A  25     -26.131  37.819  25.189  1.00 31.740          H  
ATOM    437 2HE  LYS A  25     -25.542  37.362  26.797  1.00 31.740          H  
ATOM    438 1HZ  LYS A  25     -27.559  38.642  26.923  1.00 31.740          H  
ATOM    439 2HZ  LYS A  25     -26.320  39.483  27.615  1.00 31.740          H  
ATOM    440 3HZ  LYS A  25     -26.870  39.906  26.119  1.00 31.740          H  
ATOM    441  N   THR A  26     -21.533  35.304  24.511  1.00 17.760          N  
ATOM    442  CA  THR A  26     -21.397  34.007  25.156  1.00 17.400          C  
ATOM    443  C   THR A  26     -21.999  32.977  24.181  1.00 17.190          C  
ATOM    444  O   THR A  26     -22.976  33.294  23.487  1.00 16.780          O  
ATOM    445  CB  THR A  26     -22.122  34.025  26.534  1.00 24.500          C  
ATOM    446  OG1 THR A  26     -21.841  32.852  27.275  1.00 24.500          O  
ATOM    447  CG2 THR A  26     -23.581  34.061  26.344  1.00 24.500          C  
ATOM    448  H   THR A  26     -22.194  35.400  23.756  1.00 21.310          H  
ATOM    449  HA  THR A  26     -20.341  33.810  25.315  1.00 20.880          H  
ATOM    450  HB  THR A  26     -21.804  34.903  27.096  1.00 29.400          H  
ATOM    451  HG1 THR A  26     -22.150  32.972  28.177  1.00 29.400          H  
ATOM    452 1HG2 THR A  26     -24.049  34.083  27.322  1.00 29.400          H  
ATOM    453 2HG2 THR A  26     -23.874  34.933  25.782  1.00 29.400          H  
ATOM    454 3HG2 THR A  26     -23.896  33.175  25.818  1.00 29.400          H  
ATOM    455  N   PRO A  27     -21.520  31.723  24.135  1.00 17.600          N  
ATOM    456  CA  PRO A  27     -22.029  30.662  23.279  1.00 17.520          C  
ATOM    457  C   PRO A  27     -23.308  30.005  23.783  1.00 16.900          C  
ATOM    458  O   PRO A  27     -23.312  28.807  24.079  1.00 16.800          O  
ATOM    459  CB  PRO A  27     -20.852  29.676  23.291  1.00 26.280          C  
ATOM    460  CG  PRO A  27     -20.242  29.839  24.652  1.00 26.280          C  
ATOM    461  CD  PRO A  27     -20.345  31.326  24.940  1.00 26.280          C  
ATOM    462  HA  PRO A  27     -22.186  31.072  22.278  1.00 21.020          H  
ATOM    463 1HB  PRO A  27     -21.198  28.653  23.081  1.00 31.540          H  
ATOM    464 2HB  PRO A  27     -20.137  29.942  22.507  1.00 31.540          H  
ATOM    465 1HG  PRO A  27     -20.793  29.229  25.389  1.00 31.540          H  
ATOM    466 2HG  PRO A  27     -19.203  29.474  24.658  1.00 31.540          H  
ATOM    467 1HD  PRO A  27     -20.508  31.454  25.998  1.00 31.540          H  
ATOM    468 2HD  PRO A  27     -19.437  31.837  24.593  1.00 31.540          H  
ATOM    469  N   LEU A  28     -24.381  30.781  23.910  1.00 16.640          N  
ATOM    470  CA  LEU A  28     -25.608  30.197  24.440  1.00 16.200          C  
ATOM    471  C   LEU A  28     -26.608  29.686  23.351  1.00 15.780          C  
ATOM    472  O   LEU A  28     -26.595  30.171  22.217  1.00 15.870          O  
ATOM    473  CB  LEU A  28     -26.286  31.155  25.459  1.00 22.860          C  
ATOM    474  CG  LEU A  28     -26.692  32.585  25.051  1.00 22.860          C  
ATOM    475  CD1 LEU A  28     -27.904  32.585  24.198  1.00 22.860          C  
ATOM    476  CD2 LEU A  28     -27.025  33.355  26.332  1.00 22.860          C  
ATOM    477  H   LEU A  28     -24.302  31.761  23.622  1.00 19.970          H  
ATOM    478  HA  LEU A  28     -25.265  29.385  25.054  1.00 19.440          H  
ATOM    479 1HB  LEU A  28     -27.180  30.697  25.831  1.00 27.430          H  
ATOM    480 2HB  LEU A  28     -25.604  31.255  26.303  1.00 27.430          H  
ATOM    481  HG  LEU A  28     -25.878  33.068  24.516  1.00 27.430          H  
ATOM    482 1HD1 LEU A  28     -28.169  33.611  23.971  1.00 27.430          H  
ATOM    483 2HD1 LEU A  28     -27.734  32.068  23.283  1.00 27.430          H  
ATOM    484 3HD1 LEU A  28     -28.710  32.110  24.728  1.00 27.430          H  
ATOM    485 1HD2 LEU A  28     -27.312  34.376  26.077  1.00 27.430          H  
ATOM    486 2HD2 LEU A  28     -27.845  32.872  26.844  1.00 27.430          H  
ATOM    487 3HD2 LEU A  28     -26.177  33.378  26.990  1.00 27.430          H  
ATOM    488  N   PRO A  29     -27.461  28.686  23.695  1.00 15.470          N  
ATOM    489  CA  PRO A  29     -28.593  28.097  22.983  1.00 15.210          C  
ATOM    490  C   PRO A  29     -29.737  29.041  22.661  1.00 15.050          C  
ATOM    491  O   PRO A  29     -30.010  29.967  23.421  1.00 14.820          O  
ATOM    492  CB  PRO A  29     -29.092  27.051  23.970  1.00 22.820          C  
ATOM    493  CG  PRO A  29     -27.968  26.714  24.779  1.00 22.820          C  
ATOM    494  CD  PRO A  29     -27.161  27.945  24.890  1.00 22.820          C  
ATOM    495  HA  PRO A  29     -28.233  27.584  22.093  1.00 18.250          H  
ATOM    496 1HB  PRO A  29     -29.947  27.433  24.534  1.00 27.380          H  
ATOM    497 2HB  PRO A  29     -29.422  26.198  23.457  1.00 27.380          H  
ATOM    498 1HG  PRO A  29     -28.335  26.354  25.751  1.00 27.380          H  
ATOM    499 2HG  PRO A  29     -27.406  25.878  24.334  1.00 27.380          H  
ATOM    500 1HD  PRO A  29     -27.395  28.487  25.806  1.00 27.380          H  
ATOM    501 2HD  PRO A  29     -26.141  27.570  24.833  1.00 27.380          H  
ATOM    502  N   TYR A  30     -30.494  28.716  21.617  1.00 15.340          N  
ATOM    503  CA  TYR A  30     -31.694  29.461  21.236  1.00 15.360          C  
ATOM    504  C   TYR A  30     -32.755  29.393  22.348  1.00 15.340          C  
ATOM    505  O   TYR A  30     -33.675  30.206  22.388  1.00 15.540          O  
ATOM    506  CB  TYR A  30     -32.276  28.918  19.917  1.00 21.500          C  
ATOM    507  CG  TYR A  30     -31.462  29.215  18.621  1.00 21.500          C  
ATOM    508  CD1 TYR A  30     -30.583  30.300  18.531  1.00 21.500          C  
ATOM    509  CD2 TYR A  30     -31.620  28.384  17.506  1.00 21.500          C  
ATOM    510  CE1 TYR A  30     -29.894  30.546  17.363  1.00 21.500          C  
ATOM    511  CE2 TYR A  30     -30.920  28.644  16.325  1.00 21.500          C  
ATOM    512  CZ  TYR A  30     -30.062  29.724  16.257  1.00 21.500          C  
ATOM    513  OH  TYR A  30     -29.374  30.027  15.091  1.00 21.500          O  
ATOM    514  H   TYR A  30     -30.217  27.936  21.035  1.00 18.410          H  
ATOM    515  HA  TYR A  30     -31.438  30.505  21.119  1.00 18.430          H  
ATOM    516 1HB  TYR A  30     -32.390  27.834  20.000  1.00 25.800          H  
ATOM    517 2HB  TYR A  30     -33.274  29.334  19.779  1.00 25.800          H  
ATOM    518  HD1 TYR A  30     -30.429  30.964  19.356  1.00 25.800          H  
ATOM    519  HD2 TYR A  30     -32.302  27.536  17.556  1.00 25.800          H  
ATOM    520  HE1 TYR A  30     -29.221  31.398  17.304  1.00 25.800          H  
ATOM    521  HE2 TYR A  30     -31.054  27.999  15.455  1.00 25.800          H  
ATOM    522  HH  TYR A  30     -29.661  29.449  14.355  1.00 25.800          H  
ATOM    523  N   SER A  31     -32.635  28.398  23.236  1.00 15.250          N  
ATOM    524  CA  SER A  31     -33.525  28.209  24.378  1.00 15.270          C  
ATOM    525  C   SER A  31     -33.152  29.130  25.562  1.00 15.000          C  
ATOM    526  O   SER A  31     -33.916  29.258  26.521  1.00 14.890          O  
ATOM    527  CB  SER A  31     -33.513  26.750  24.800  1.00 21.370          C  
ATOM    528  OG  SER A  31     -32.270  26.368  25.316  1.00 21.370          O  
ATOM    529  H   SER A  31     -31.871  27.751  23.128  1.00 18.300          H  
ATOM    530  HA  SER A  31     -34.538  28.462  24.063  1.00 18.320          H  
ATOM    531 1HB  SER A  31     -34.283  26.584  25.552  1.00 25.640          H  
ATOM    532 2HB  SER A  31     -33.757  26.124  23.947  1.00 25.640          H  
ATOM    533  HG  SER A  31     -32.337  25.391  25.458  1.00 25.640          H  
ATOM    534  N   LEU A  32     -31.972  29.765  25.484  1.00 15.090          N  
ATOM    535  CA  LEU A  32     -31.447  30.700  26.486  1.00 15.010          C  
ATOM    536  C   LEU A  32     -31.530  32.120  25.911  1.00 14.920          C  
ATOM    537  O   LEU A  32     -31.718  33.117  26.620  1.00 15.150          O  
ATOM    538  CB  LEU A  32     -29.968  30.382  26.806  1.00 21.050          C  
ATOM    539  CG  LEU A  32     -29.615  29.351  27.931  1.00 21.050          C  
ATOM    540  CD1 LEU A  32     -29.904  29.930  29.291  1.00 21.050          C  
ATOM    541  CD2 LEU A  32     -30.396  28.085  27.741  1.00 21.050          C  
ATOM    542  H   LEU A  32     -31.395  29.608  24.667  1.00 18.110          H  
ATOM    543  HA  LEU A  32     -32.061  30.650  27.380  1.00 18.010          H  
ATOM    544 1HB  LEU A  32     -29.507  30.019  25.893  1.00 25.260          H  
ATOM    545 2HB  LEU A  32     -29.489  31.310  27.072  1.00 25.260          H  
ATOM    546  HG  LEU A  32     -28.551  29.128  27.880  1.00 25.260          H  
ATOM    547 1HD1 LEU A  32     -29.630  29.201  30.057  1.00 25.260          H  
ATOM    548 2HD1 LEU A  32     -29.318  30.840  29.430  1.00 25.260          H  
ATOM    549 3HD1 LEU A  32     -30.962  30.164  29.382  1.00 25.260          H  
ATOM    550 1HD2 LEU A  32     -30.120  27.403  28.517  1.00 25.260          H  
ATOM    551 2HD2 LEU A  32     -31.464  28.282  27.807  1.00 25.260          H  
ATOM    552 3HD2 LEU A  32     -30.175  27.652  26.784  1.00 25.260          H  
ATOM    553  N   LYS A  33     -31.437  32.193  24.588  1.00 14.710          N  
ATOM    554  CA  LYS A  33     -31.393  33.431  23.837  1.00 14.800          C  
ATOM    555  C   LYS A  33     -32.779  34.049  23.745  1.00 14.310          C  
ATOM    556  O   LYS A  33     -33.449  33.995  22.713  1.00 14.500          O  
ATOM    557  CB  LYS A  33     -30.848  33.144  22.436  1.00 20.680          C  
ATOM    558  CG  LYS A  33     -30.403  34.361  21.602  1.00 20.680          C  
ATOM    559  CD  LYS A  33     -29.860  33.929  20.212  1.00 20.680          C  
ATOM    560  CE  LYS A  33     -28.453  33.281  20.267  1.00 20.680          C  
ATOM    561  NZ  LYS A  33     -27.374  34.287  20.501  1.00 20.680          N  
ATOM    562  H   LYS A  33     -31.265  31.331  24.080  1.00 17.650          H  
ATOM    563  HA  LYS A  33     -30.736  34.131  24.353  1.00 17.760          H  
ATOM    564 1HB  LYS A  33     -30.057  32.427  22.510  1.00 24.820          H  
ATOM    565 2HB  LYS A  33     -31.629  32.658  21.879  1.00 24.820          H  
ATOM    566 1HG  LYS A  33     -31.235  35.033  21.462  1.00 24.820          H  
ATOM    567 2HG  LYS A  33     -29.629  34.897  22.144  1.00 24.820          H  
ATOM    568 1HD  LYS A  33     -30.540  33.202  19.795  1.00 24.820          H  
ATOM    569 2HD  LYS A  33     -29.831  34.792  19.547  1.00 24.820          H  
ATOM    570 1HE  LYS A  33     -28.420  32.550  21.060  1.00 24.820          H  
ATOM    571 2HE  LYS A  33     -28.257  32.771  19.324  1.00 24.820          H  
ATOM    572 1HZ  LYS A  33     -26.484  33.800  20.530  1.00 24.820          H  
ATOM    573 2HZ  LYS A  33     -27.379  34.955  19.743  1.00 24.820          H  
ATOM    574 3HZ  LYS A  33     -27.511  34.784  21.367  1.00 24.820          H  
ATOM    575  N   SER A  34     -33.186  34.697  24.829  1.00 13.800          N  
ATOM    576  CA  SER A  34     -34.515  35.294  24.962  1.00 13.420          C  
ATOM    577  C   SER A  34     -34.799  36.370  23.915  1.00 13.170          C  
ATOM    578  O   SER A  34     -35.960  36.700  23.665  1.00 13.120          O  
ATOM    579  CB  SER A  34     -34.662  35.886  26.344  1.00 18.940          C  
ATOM    580  OG  SER A  34     -33.796  36.973  26.514  1.00 18.940          O  
ATOM    581  H   SER A  34     -32.565  34.667  25.642  1.00 16.560          H  
ATOM    582  HA  SER A  34     -35.252  34.500  24.843  1.00 16.100          H  
ATOM    583 1HB  SER A  34     -35.690  36.208  26.496  1.00 22.730          H  
ATOM    584 2HB  SER A  34     -34.443  35.119  27.088  1.00 22.730          H  
ATOM    585  HG  SER A  34     -33.943  37.287  27.411  1.00 22.730          H  
ATOM    586  N   LYS A  35     -33.737  36.902  23.307  1.00 13.180          N  
ATOM    587  CA  LYS A  35     -33.810  37.922  22.266  1.00 13.120          C  
ATOM    588  C   LYS A  35     -33.579  37.368  20.849  1.00 12.570          C  
ATOM    589  O   LYS A  35     -33.336  38.137  19.915  1.00 12.650          O  
ATOM    590  CB  LYS A  35     -32.849  39.072  22.563  1.00 18.390          C  
ATOM    591  CG  LYS A  35     -33.123  39.812  23.899  1.00 18.390          C  
ATOM    592  CD  LYS A  35     -34.517  40.486  23.916  1.00 18.390          C  
ATOM    593  CE  LYS A  35     -34.727  41.336  25.159  1.00 18.390          C  
ATOM    594  NZ  LYS A  35     -36.112  41.906  25.214  1.00 18.390          N  
ATOM    595  H   LYS A  35     -32.835  36.574  23.622  1.00 15.820          H  
ATOM    596  HA  LYS A  35     -34.809  38.330  22.272  1.00 15.740          H  
ATOM    597 1HB  LYS A  35     -31.828  38.690  22.593  1.00 22.070          H  
ATOM    598 2HB  LYS A  35     -32.900  39.805  21.758  1.00 22.070          H  
ATOM    599 1HG  LYS A  35     -33.074  39.097  24.722  1.00 22.070          H  
ATOM    600 2HG  LYS A  35     -32.358  40.570  24.057  1.00 22.070          H  
ATOM    601 1HD  LYS A  35     -34.649  41.099  23.024  1.00 22.070          H  
ATOM    602 2HD  LYS A  35     -35.293  39.722  23.929  1.00 22.070          H  
ATOM    603 1HE  LYS A  35     -34.559  40.724  26.044  1.00 22.070          H  
ATOM    604 2HE  LYS A  35     -34.009  42.156  25.154  1.00 22.070          H  
ATOM    605 1HZ  LYS A  35     -36.215  42.465  26.048  1.00 22.070          H  
ATOM    606 2HZ  LYS A  35     -36.279  42.484  24.401  1.00 22.070          H  
ATOM    607 3HZ  LYS A  35     -36.786  41.149  25.233  1.00 22.070          H  
ATOM    608  N   PHE A  36     -33.631  36.042  20.695  1.00 12.380          N  
ATOM    609  CA  PHE A  36     -33.448  35.358  19.413  1.00 11.910          C  
ATOM    610  C   PHE A  36     -34.313  35.849  18.267  1.00 11.240          C  
ATOM    611  O   PHE A  36     -35.533  35.993  18.392  1.00 11.000          O  
ATOM    612  CB  PHE A  36     -33.679  33.854  19.588  1.00 16.860          C  
ATOM    613  CG  PHE A  36     -33.676  33.056  18.316  1.00 16.860          C  
ATOM    614  CD1 PHE A  36     -32.561  32.949  17.520  1.00 16.860          C  
ATOM    615  CD2 PHE A  36     -34.817  32.383  17.929  1.00 16.860          C  
ATOM    616  CE1 PHE A  36     -32.593  32.214  16.370  1.00 16.860          C  
ATOM    617  CE2 PHE A  36     -34.835  31.642  16.792  1.00 16.860          C  
ATOM    618  CZ  PHE A  36     -33.714  31.561  16.013  1.00 16.860          C  
ATOM    619  H   PHE A  36     -33.774  35.458  21.523  1.00 14.860          H  
ATOM    620  HA  PHE A  36     -32.409  35.503  19.117  1.00 14.290          H  
ATOM    621 1HB  PHE A  36     -32.924  33.453  20.223  1.00 20.230          H  
ATOM    622 2HB  PHE A  36     -34.610  33.687  20.094  1.00 20.230          H  
ATOM    623  HD1 PHE A  36     -31.650  33.461  17.791  1.00 20.230          H  
ATOM    624  HD2 PHE A  36     -35.706  32.445  18.549  1.00 20.230          H  
ATOM    625  HE1 PHE A  36     -31.707  32.148  15.739  1.00 20.230          H  
ATOM    626  HE2 PHE A  36     -35.736  31.112  16.500  1.00 20.230          H  
ATOM    627  HZ  PHE A  36     -33.715  30.971  15.104  1.00 20.230          H  
ATOM    628  N   ASN A  37     -33.646  36.059  17.129  1.00 11.080          N  
ATOM    629  CA  ASN A  37     -34.232  36.534  15.891  1.00 10.560          C  
ATOM    630  C   ASN A  37     -33.546  35.919  14.669  1.00  9.800          C  
ATOM    631  O   ASN A  37     -32.571  35.179  14.791  1.00  9.640          O  
ATOM    632  CB  ASN A  37     -34.082  38.048  15.849  1.00 14.990          C  
ATOM    633  CG  ASN A  37     -35.085  38.787  16.665  1.00 14.990          C  
ATOM    634  OD1 ASN A  37     -36.159  39.027  16.148  1.00 14.990          O  
ATOM    635  ND2 ASN A  37     -34.800  39.135  17.875  1.00 14.990          N  
ATOM    636  H   ASN A  37     -32.644  35.926  17.134  1.00 13.300          H  
ATOM    637  HA  ASN A  37     -35.285  36.251  15.865  1.00 12.670          H  
ATOM    638 1HB  ASN A  37     -33.092  38.304  16.229  1.00 17.990          H  
ATOM    639 2HB  ASN A  37     -34.127  38.406  14.824  1.00 17.990          H  
ATOM    640 1HD2 ASN A  37     -35.475  39.625  18.416  1.00 17.990          H  
ATOM    641 2HD2 ASN A  37     -33.923  38.886  18.311  1.00 17.990          H  
ATOM    642  N   TYR A  38     -34.032  36.287  13.489  1.00  9.530          N  
ATOM    643  CA  TYR A  38     -33.536  35.807  12.202  1.00  8.970          C  
ATOM    644  C   TYR A  38     -33.220  36.970  11.262  1.00  8.380          C  
ATOM    645  O   TYR A  38     -33.800  38.052  11.397  1.00  8.410          O  
ATOM    646  CB  TYR A  38     -34.581  34.940  11.522  1.00 12.780          C  
ATOM    647  CG  TYR A  38     -35.009  33.672  12.216  1.00 12.780          C  
ATOM    648  CD1 TYR A  38     -35.996  33.699  13.188  1.00 12.780          C  
ATOM    649  CD2 TYR A  38     -34.447  32.470  11.835  1.00 12.780          C  
ATOM    650  CE1 TYR A  38     -36.409  32.532  13.774  1.00 12.780          C  
ATOM    651  CE2 TYR A  38     -34.863  31.303  12.419  1.00 12.780          C  
ATOM    652  CZ  TYR A  38     -35.840  31.330  13.383  1.00 12.780          C  
ATOM    653  OH  TYR A  38     -36.251  30.155  13.966  1.00 12.780          O  
ATOM    654  H   TYR A  38     -34.820  36.914  13.478  1.00 11.440          H  
ATOM    655  HA  TYR A  38     -32.618  35.236  12.355  1.00 10.760          H  
ATOM    656 1HB  TYR A  38     -35.468  35.531  11.327  1.00 15.340          H  
ATOM    657 2HB  TYR A  38     -34.168  34.661  10.571  1.00 15.340          H  
ATOM    658  HD1 TYR A  38     -36.442  34.637  13.485  1.00 15.340          H  
ATOM    659  HD2 TYR A  38     -33.676  32.452  11.060  1.00 15.340          H  
ATOM    660  HE1 TYR A  38     -37.176  32.548  14.535  1.00 15.340          H  
ATOM    661  HE2 TYR A  38     -34.424  30.353  12.119  1.00 15.340          H  
ATOM    662  HH  TYR A  38     -36.931  30.342  14.618  1.00 15.340          H  
ATOM    663  N   ASN A  39     -32.345  36.740  10.278  1.00  8.050          N  
ATOM    664  CA  ASN A  39     -32.062  37.767   9.280  1.00  7.720          C  
ATOM    665  C   ASN A  39     -33.057  37.732   8.144  1.00  7.200          C  
ATOM    666  O   ASN A  39     -33.714  36.724   7.908  1.00  7.050          O  
ATOM    667  CB  ASN A  39     -30.656  37.658   8.740  1.00 10.940          C  
ATOM    668  CG  ASN A  39     -29.649  38.092   9.722  1.00 10.940          C  
ATOM    669  OD1 ASN A  39     -29.676  39.273  10.093  1.00 10.940          O  
ATOM    670  ND2 ASN A  39     -28.780  37.219  10.157  1.00 10.940          N  
ATOM    671  H   ASN A  39     -31.870  35.821  10.205  1.00  9.660          H  
ATOM    672  HA  ASN A  39     -32.162  38.744   9.755  1.00  9.260          H  
ATOM    673 1HB  ASN A  39     -30.456  36.654   8.440  1.00 13.130          H  
ATOM    674 2HB  ASN A  39     -30.565  38.280   7.849  1.00 13.130          H  
ATOM    675 1HD2 ASN A  39     -28.093  37.495  10.824  1.00 13.130          H  
ATOM    676 2HD2 ASN A  39     -28.800  36.244   9.833  1.00 13.130          H  
ATOM    677  N   PHE A  40     -33.167  38.852   7.452  1.00  7.170          N  
ATOM    678  CA  PHE A  40     -34.046  38.973   6.304  1.00  6.850          C  
ATOM    679  C   PHE A  40     -33.455  39.981   5.333  1.00  6.330          C  
ATOM    680  O   PHE A  40     -32.534  40.720   5.685  1.00  6.090          O  
ATOM    681  CB  PHE A  40     -35.440  39.393   6.761  1.00  9.720          C  
ATOM    682  CG  PHE A  40     -35.467  40.744   7.364  1.00  9.720          C  
ATOM    683  CD1 PHE A  40     -35.797  41.842   6.598  1.00  9.720          C  
ATOM    684  CD2 PHE A  40     -35.116  40.934   8.690  1.00  9.720          C  
ATOM    685  CE1 PHE A  40     -35.787  43.103   7.124  1.00  9.720          C  
ATOM    686  CE2 PHE A  40     -35.099  42.198   9.224  1.00  9.720          C  
ATOM    687  CZ  PHE A  40     -35.437  43.288   8.438  1.00  9.720          C  
ATOM    688  H   PHE A  40     -32.612  39.651   7.736  1.00  8.600          H  
ATOM    689  HA  PHE A  40     -34.107  38.004   5.803  1.00  8.220          H  
ATOM    690 1HB  PHE A  40     -36.128  39.376   5.926  1.00 11.660          H  
ATOM    691 2HB  PHE A  40     -35.786  38.684   7.494  1.00 11.660          H  
ATOM    692  HD1 PHE A  40     -36.066  41.696   5.555  1.00 11.660          H  
ATOM    693  HD2 PHE A  40     -34.844  40.072   9.311  1.00 11.660          H  
ATOM    694  HE1 PHE A  40     -36.045  43.956   6.497  1.00 11.660          H  
ATOM    695  HE2 PHE A  40     -34.818  42.342  10.267  1.00 11.660          H  
ATOM    696  HZ  PHE A  40     -35.421  44.293   8.861  1.00 11.660          H  
ATOM    697  N   ILE A  41     -33.973  39.984   4.112  1.00  6.470          N  
ATOM    698  CA  ILE A  41     -33.512  40.869   3.058  1.00  6.360          C  
ATOM    699  C   ILE A  41     -33.877  42.312   3.387  1.00  5.840          C  
ATOM    700  O   ILE A  41     -35.042  42.628   3.643  1.00  5.810          O  
ATOM    701  CB  ILE A  41     -34.110  40.392   1.689  1.00  8.950          C  
ATOM    702  CG1 ILE A  41     -33.401  41.036   0.487  1.00  8.950          C  
ATOM    703  CG2 ILE A  41     -35.633  40.659   1.587  1.00  8.950          C  
ATOM    704  CD1 ILE A  41     -32.008  40.506   0.225  1.00  8.950          C  
ATOM    705  H   ILE A  41     -34.705  39.326   3.920  1.00  7.760          H  
ATOM    706  HA  ILE A  41     -32.429  40.799   3.016  1.00  7.630          H  
ATOM    707  HB  ILE A  41     -33.954  39.319   1.615  1.00 10.740          H  
ATOM    708 1HG1 ILE A  41     -34.002  40.857  -0.395  1.00 10.740          H  
ATOM    709 2HG1 ILE A  41     -33.320  42.096   0.640  1.00 10.740          H  
ATOM    710 1HG2 ILE A  41     -36.008  40.262   0.644  1.00 10.740          H  
ATOM    711 2HG2 ILE A  41     -36.132  40.172   2.410  1.00 10.740          H  
ATOM    712 3HG2 ILE A  41     -35.847  41.719   1.618  1.00 10.740          H  
ATOM    713 1HD1 ILE A  41     -31.595  41.008  -0.649  1.00 10.740          H  
ATOM    714 2HD1 ILE A  41     -31.362  40.695   1.075  1.00 10.740          H  
ATOM    715 3HD1 ILE A  41     -32.053  39.440   0.044  1.00 10.740          H  
ATOM    716  N   ASP A  42     -32.908  43.222   3.265  1.00  5.750          N  
ATOM    717  CA  ASP A  42     -33.103  44.637   3.572  1.00  5.590          C  
ATOM    718  C   ASP A  42     -34.101  45.324   2.650  1.00  5.180          C  
ATOM    719  O   ASP A  42     -34.673  46.372   2.996  1.00  5.130          O  
ATOM    720  CB  ASP A  42     -31.736  45.318   3.599  1.00  7.890          C  
ATOM    721  CG  ASP A  42     -30.951  45.059   2.330  1.00  7.890          C  
ATOM    722  OD1 ASP A  42     -30.793  43.882   2.045  1.00  7.890          O  
ATOM    723  OD2 ASP A  42     -30.443  45.976   1.703  1.00  7.890          O  
ATOM    724  H   ASP A  42     -31.965  42.932   2.979  1.00  6.900          H  
ATOM    725  HA  ASP A  42     -33.502  44.696   4.587  1.00  6.710          H  
ATOM    726 1HB  ASP A  42     -31.867  46.391   3.726  1.00  9.470          H  
ATOM    727 2HB  ASP A  42     -31.164  44.950   4.452  1.00  9.470          H  
ATOM    728  N   LYS A  43     -34.372  44.674   1.528  1.00  5.250          N  
ATOM    729  CA  LYS A  43     -35.323  45.117   0.529  1.00  5.110          C  
ATOM    730  C   LYS A  43     -36.728  45.253   1.130  1.00  4.450          C  
ATOM    731  O   LYS A  43     -37.542  46.033   0.640  1.00  4.550          O  
ATOM    732  CB  LYS A  43     -35.307  44.182  -0.679  1.00  7.210          C  
ATOM    733  CG  LYS A  43     -34.028  44.272  -1.503  1.00  7.210          C  
ATOM    734  CD  LYS A  43     -34.044  43.330  -2.706  1.00  7.210          C  
ATOM    735  CE  LYS A  43     -32.754  43.478  -3.524  1.00  7.210          C  
ATOM    736  NZ  LYS A  43     -32.722  42.573  -4.712  1.00  7.210          N  
ATOM    737  H   LYS A  43     -33.832  43.835   1.365  1.00  6.300          H  
ATOM    738  HA  LYS A  43     -35.017  46.097   0.179  1.00  6.130          H  
ATOM    739 1HB  LYS A  43     -35.453  43.155  -0.359  1.00  8.650          H  
ATOM    740 2HB  LYS A  43     -36.119  44.443  -1.341  1.00  8.650          H  
ATOM    741 1HG  LYS A  43     -33.910  45.296  -1.860  1.00  8.650          H  
ATOM    742 2HG  LYS A  43     -33.169  44.036  -0.872  1.00  8.650          H  
ATOM    743 1HD  LYS A  43     -34.136  42.297  -2.368  1.00  8.650          H  
ATOM    744 2HD  LYS A  43     -34.899  43.565  -3.342  1.00  8.650          H  
ATOM    745 1HE  LYS A  43     -32.674  44.508  -3.867  1.00  8.650          H  
ATOM    746 2HE  LYS A  43     -31.901  43.250  -2.884  1.00  8.650          H  
ATOM    747 1HZ  LYS A  43     -31.857  42.713  -5.217  1.00  8.650          H  
ATOM    748 2HZ  LYS A  43     -32.781  41.611  -4.411  1.00  8.650          H  
ATOM    749 3HZ  LYS A  43     -33.502  42.783  -5.321  1.00  8.650          H  
ATOM    750  N   ILE A  44     -37.017  44.571   2.242  1.00  4.150          N  
ATOM    751  CA  ILE A  44     -38.329  44.742   2.858  1.00  3.860          C  
ATOM    752  C   ILE A  44     -38.549  46.211   3.219  1.00  3.290          C  
ATOM    753  O   ILE A  44     -39.673  46.702   3.137  1.00  3.360          O  
ATOM    754  CB  ILE A  44     -38.552  43.838   4.100  1.00  5.520          C  
ATOM    755  CG1 ILE A  44     -38.639  42.298   3.718  1.00  5.520          C  
ATOM    756  CG2 ILE A  44     -39.788  44.283   4.888  1.00  5.520          C  
ATOM    757  CD1 ILE A  44     -39.835  41.889   2.802  1.00  5.520          C  
ATOM    758  H   ILE A  44     -36.321  43.947   2.671  1.00  4.980          H  
ATOM    759  HA  ILE A  44     -39.085  44.493   2.121  1.00  4.630          H  
ATOM    760  HB  ILE A  44     -37.684  43.932   4.745  1.00  6.620          H  
ATOM    761 1HG1 ILE A  44     -37.718  42.016   3.225  1.00  6.620          H  
ATOM    762 2HG1 ILE A  44     -38.722  41.731   4.646  1.00  6.620          H  
ATOM    763 1HG2 ILE A  44     -39.882  43.660   5.760  1.00  6.620          H  
ATOM    764 2HG2 ILE A  44     -39.688  45.314   5.216  1.00  6.620          H  
ATOM    765 3HG2 ILE A  44     -40.679  44.199   4.272  1.00  6.620          H  
ATOM    766 1HD1 ILE A  44     -39.813  40.829   2.621  1.00  6.620          H  
ATOM    767 2HD1 ILE A  44     -40.772  42.130   3.269  1.00  6.620          H  
ATOM    768 3HD1 ILE A  44     -39.778  42.394   1.867  1.00  6.620          H  
ATOM    769  N   SER A  45     -37.510  46.891   3.716  1.00  3.140          N  
ATOM    770  CA  SER A  45     -37.648  48.293   4.092  1.00  3.200          C  
ATOM    771  C   SER A  45     -37.298  49.242   2.938  1.00  3.050          C  
ATOM    772  O   SER A  45     -37.808  50.363   2.868  1.00  3.730          O  
ATOM    773  CB  SER A  45     -36.740  48.612   5.269  1.00  4.460          C  
ATOM    774  OG  SER A  45     -37.104  47.898   6.424  1.00  4.460          O  
ATOM    775  H   SER A  45     -36.592  46.455   3.765  1.00  3.770          H  
ATOM    776  HA  SER A  45     -38.682  48.471   4.384  1.00  3.840          H  
ATOM    777 1HB  SER A  45     -35.709  48.370   4.997  1.00  5.350          H  
ATOM    778 2HB  SER A  45     -36.780  49.680   5.471  1.00  5.350          H  
ATOM    779  HG  SER A  45     -36.517  48.206   7.117  1.00  5.350          H  
ATOM    780  N   LYS A  46     -36.424  48.792   2.031  1.00  2.650          N  
ATOM    781  CA  LYS A  46     -35.941  49.640   0.934  1.00  3.060          C  
ATOM    782  C   LYS A  46     -36.733  49.597  -0.384  1.00  2.720          C  
ATOM    783  O   LYS A  46     -36.627  50.523  -1.191  1.00  3.300          O  
ATOM    784  CB  LYS A  46     -34.500  49.274   0.627  1.00  4.120          C  
ATOM    785  CG  LYS A  46     -33.527  49.586   1.729  1.00  4.120          C  
ATOM    786  CD  LYS A  46     -32.152  49.106   1.342  1.00  4.120          C  
ATOM    787  CE  LYS A  46     -31.125  49.368   2.416  1.00  4.120          C  
ATOM    788  NZ  LYS A  46     -29.832  48.749   2.058  1.00  4.120          N  
ATOM    789  H   LYS A  46     -36.024  47.863   2.171  1.00  3.180          H  
ATOM    790  HA  LYS A  46     -35.964  50.669   1.287  1.00  3.670          H  
ATOM    791 1HB  LYS A  46     -34.432  48.220   0.425  1.00  4.940          H  
ATOM    792 2HB  LYS A  46     -34.177  49.801  -0.269  1.00  4.940          H  
ATOM    793 1HG  LYS A  46     -33.508  50.661   1.907  1.00  4.940          H  
ATOM    794 2HG  LYS A  46     -33.842  49.084   2.645  1.00  4.940          H  
ATOM    795 1HD  LYS A  46     -32.188  48.024   1.162  1.00  4.940          H  
ATOM    796 2HD  LYS A  46     -31.838  49.597   0.424  1.00  4.940          H  
ATOM    797 1HE  LYS A  46     -30.987  50.439   2.540  1.00  4.940          H  
ATOM    798 2HE  LYS A  46     -31.472  48.942   3.357  1.00  4.940          H  
ATOM    799 1HZ  LYS A  46     -29.152  48.909   2.781  1.00  4.940          H  
ATOM    800 2HZ  LYS A  46     -29.997  47.726   1.951  1.00  4.940          H  
ATOM    801 3HZ  LYS A  46     -29.494  49.125   1.189  1.00  4.940          H  
ATOM    802  N   ASP A  47     -37.509  48.542  -0.624  1.00  2.310          N  
ATOM    803  CA  ASP A  47     -38.245  48.399  -1.871  1.00  2.480          C  
ATOM    804  C   ASP A  47     -39.502  49.261  -1.868  1.00  1.970          C  
ATOM    805  O   ASP A  47     -40.470  48.991  -1.148  1.00  1.920          O  
ATOM    806  CB  ASP A  47     -38.601  46.930  -2.134  1.00  3.400          C  
ATOM    807  CG  ASP A  47     -39.292  46.705  -3.488  1.00  3.400          C  
ATOM    808  OD1 ASP A  47     -39.786  47.669  -4.052  1.00  3.400          O  
ATOM    809  OD2 ASP A  47     -39.314  45.592  -3.958  1.00  3.400          O  
ATOM    810  H   ASP A  47     -37.558  47.778   0.046  1.00  2.770          H  
ATOM    811  HA  ASP A  47     -37.605  48.737  -2.685  1.00  2.980          H  
ATOM    812 1HB  ASP A  47     -37.692  46.328  -2.094  1.00  4.080          H  
ATOM    813 2HB  ASP A  47     -39.254  46.574  -1.335  1.00  4.080          H  
ATOM    814  N   ARG A  48     -39.477  50.304  -2.699  1.00  2.060          N  
ATOM    815  CA  ARG A  48     -40.519  51.325  -2.809  1.00  2.060          C  
ATOM    816  C   ARG A  48     -41.896  50.770  -3.131  1.00  1.870          C  
ATOM    817  O   ARG A  48     -42.913  51.443  -2.897  1.00  1.900          O  
ATOM    818  CB  ARG A  48     -40.170  52.325  -3.903  1.00  2.880          C  
ATOM    819  CG  ARG A  48     -40.204  51.762  -5.347  1.00  2.880          C  
ATOM    820  CD  ARG A  48     -39.719  52.764  -6.322  1.00  2.880          C  
ATOM    821  NE  ARG A  48     -39.772  52.283  -7.706  1.00  2.880          N  
ATOM    822  CZ  ARG A  48     -38.820  51.543  -8.330  1.00  2.880          C  
ATOM    823  NH1 ARG A  48     -37.725  51.174  -7.695  1.00  2.880          N  
ATOM    824  NH2 ARG A  48     -38.992  51.192  -9.595  1.00  2.880          N  
ATOM    825  H   ARG A  48     -38.640  50.406  -3.254  1.00  2.470          H  
ATOM    826  HA  ARG A  48     -40.571  51.851  -1.856  1.00  2.470          H  
ATOM    827 1HB  ARG A  48     -40.863  53.163  -3.861  1.00  3.460          H  
ATOM    828 2HB  ARG A  48     -39.170  52.718  -3.725  1.00  3.460          H  
ATOM    829 1HG  ARG A  48     -39.587  50.866  -5.414  1.00  3.460          H  
ATOM    830 2HG  ARG A  48     -41.229  51.511  -5.627  1.00  3.460          H  
ATOM    831 1HD  ARG A  48     -40.354  53.647  -6.252  1.00  3.460          H  
ATOM    832 2HD  ARG A  48     -38.695  53.047  -6.089  1.00  3.460          H  
ATOM    833  HE  ARG A  48     -40.592  52.533  -8.245  1.00  3.460          H  
ATOM    834 1HH1 ARG A  48     -37.581  51.435  -6.733  1.00  3.460          H  
ATOM    835 2HH1 ARG A  48     -37.022  50.627  -8.175  1.00  3.460          H  
ATOM    836 1HH2 ARG A  48     -39.827  51.476 -10.088  1.00  3.460          H  
ATOM    837 2HH2 ARG A  48     -38.289  50.645 -10.070  1.00  3.460          H  
ATOM    838  N   PHE A  49     -41.940  49.556  -3.675  1.00  1.750          N  
ATOM    839  CA  PHE A  49     -43.198  48.971  -4.048  1.00  1.640          C  
ATOM    840  C   PHE A  49     -44.017  48.532  -2.856  1.00  1.530          C  
ATOM    841  O   PHE A  49     -45.203  48.259  -3.017  1.00  1.520          O  
ATOM    842  CB  PHE A  49     -43.021  47.828  -5.033  1.00  2.340          C  
ATOM    843  CG  PHE A  49     -42.652  48.340  -6.373  1.00  2.340          C  
ATOM    844  CD1 PHE A  49     -41.372  48.186  -6.870  1.00  2.340          C  
ATOM    845  CD2 PHE A  49     -43.591  49.016  -7.139  1.00  2.340          C  
ATOM    846  CE1 PHE A  49     -41.040  48.684  -8.101  1.00  2.340          C  
ATOM    847  CE2 PHE A  49     -43.258  49.521  -8.365  1.00  2.340          C  
ATOM    848  CZ  PHE A  49     -41.978  49.354  -8.850  1.00  2.340          C  
ATOM    849  H   PHE A  49     -41.068  49.020  -3.821  1.00  2.100          H  
ATOM    850  HA  PHE A  49     -43.752  49.738  -4.571  1.00  1.970          H  
ATOM    851 1HB  PHE A  49     -42.229  47.156  -4.683  1.00  2.810          H  
ATOM    852 2HB  PHE A  49     -43.941  47.258  -5.117  1.00  2.810          H  
ATOM    853  HD1 PHE A  49     -40.619  47.657  -6.273  1.00  2.810          H  
ATOM    854  HD2 PHE A  49     -44.604  49.144  -6.757  1.00  2.810          H  
ATOM    855  HE1 PHE A  49     -40.031  48.548  -8.482  1.00  2.810          H  
ATOM    856  HE2 PHE A  49     -44.005  50.046  -8.960  1.00  2.810          H  
ATOM    857  HZ  PHE A  49     -41.718  49.746  -9.827  1.00  2.810          H  
ATOM    858  N   LEU A  50     -43.406  48.411  -1.670  1.00  1.570          N  
ATOM    859  CA  LEU A  50     -44.195  48.021  -0.507  1.00  1.620          C  
ATOM    860  C   LEU A  50     -45.023  49.215  -0.057  1.00  1.630          C  
ATOM    861  O   LEU A  50     -46.209  49.065   0.276  1.00  1.770          O  
ATOM    862  CB  LEU A  50     -43.302  47.415   0.584  1.00  2.250          C  
ATOM    863  CG  LEU A  50     -44.019  46.857   1.858  1.00  2.250          C  
ATOM    864  CD1 LEU A  50     -45.060  45.773   1.470  1.00  2.250          C  
ATOM    865  CD2 LEU A  50     -42.956  46.221   2.784  1.00  2.250          C  
ATOM    866  H   LEU A  50     -42.403  48.617  -1.572  1.00  1.880          H  
ATOM    867  HA  LEU A  50     -44.899  47.275  -0.801  1.00  1.940          H  
ATOM    868 1HB  LEU A  50     -42.728  46.601   0.144  1.00  2.700          H  
ATOM    869 2HB  LEU A  50     -42.595  48.182   0.908  1.00  2.700          H  
ATOM    870  HG  LEU A  50     -44.533  47.667   2.380  1.00  2.700          H  
ATOM    871 1HD1 LEU A  50     -45.531  45.403   2.371  1.00  2.700          H  
ATOM    872 2HD1 LEU A  50     -45.830  46.187   0.830  1.00  2.700          H  
ATOM    873 3HD1 LEU A  50     -44.565  44.956   0.958  1.00  2.700          H  
ATOM    874 1HD2 LEU A  50     -43.440  45.830   3.677  1.00  2.700          H  
ATOM    875 2HD2 LEU A  50     -42.446  45.405   2.265  1.00  2.700          H  
ATOM    876 3HD2 LEU A  50     -42.221  46.975   3.072  1.00  2.700          H  
ATOM    877  N   SER A  51     -44.413  50.405  -0.075  1.00  1.610          N  
ATOM    878  CA  SER A  51     -45.127  51.620   0.282  1.00  1.680          C  
ATOM    879  C   SER A  51     -46.247  51.829  -0.730  1.00  1.560          C  
ATOM    880  O   SER A  51     -47.381  52.115  -0.359  1.00  1.520          O  
ATOM    881  CB  SER A  51     -44.192  52.818   0.267  1.00  2.320          C  
ATOM    882  OG  SER A  51     -43.214  52.720   1.268  1.00  2.320          O  
ATOM    883  H   SER A  51     -43.435  50.456  -0.316  1.00  1.930          H  
ATOM    884  HA  SER A  51     -45.560  51.506   1.274  1.00  2.020          H  
ATOM    885 1HB  SER A  51     -43.708  52.885  -0.710  1.00  2.790          H  
ATOM    886 2HB  SER A  51     -44.772  53.729   0.406  1.00  2.790          H  
ATOM    887  HG  SER A  51     -42.688  53.522   1.204  1.00  2.790          H  
ATOM    888  N   TYR A  52     -45.933  51.600  -2.020  1.00  1.560          N  
ATOM    889  CA  TYR A  52     -46.939  51.691  -3.070  1.00  1.520          C  
ATOM    890  C   TYR A  52     -48.053  50.706  -2.837  1.00  1.420          C  
ATOM    891  O   TYR A  52     -49.211  51.113  -2.756  1.00  1.390          O  
ATOM    892  CB  TYR A  52     -46.305  51.416  -4.438  1.00  2.140          C  
ATOM    893  CG  TYR A  52     -47.267  51.297  -5.637  1.00  2.140          C  
ATOM    894  CD1 TYR A  52     -47.898  52.411  -6.146  1.00  2.140          C  
ATOM    895  CD2 TYR A  52     -47.451  50.047  -6.266  1.00  2.140          C  
ATOM    896  CE1 TYR A  52     -48.714  52.301  -7.260  1.00  2.140          C  
ATOM    897  CE2 TYR A  52     -48.263  49.939  -7.400  1.00  2.140          C  
ATOM    898  CZ  TYR A  52     -48.895  51.071  -7.894  1.00  2.140          C  
ATOM    899  OH  TYR A  52     -49.682  51.029  -9.041  1.00  2.140          O  
ATOM    900  H   TYR A  52     -44.961  51.404  -2.270  1.00  1.870          H  
ATOM    901  HA  TYR A  52     -47.364  52.690  -3.066  1.00  1.820          H  
ATOM    902 1HB  TYR A  52     -45.565  52.186  -4.659  1.00  2.570          H  
ATOM    903 2HB  TYR A  52     -45.784  50.489  -4.371  1.00  2.570          H  
ATOM    904  HD1 TYR A  52     -47.752  53.383  -5.675  1.00  2.570          H  
ATOM    905  HD2 TYR A  52     -46.944  49.162  -5.876  1.00  2.570          H  
ATOM    906  HE1 TYR A  52     -49.203  53.188  -7.658  1.00  2.570          H  
ATOM    907  HE2 TYR A  52     -48.391  48.973  -7.895  1.00  2.570          H  
ATOM    908  HH  TYR A  52     -49.340  50.364  -9.678  1.00  2.570          H  
ATOM    909  N   TYR A  53     -47.718  49.429  -2.654  1.00  1.410          N  
ATOM    910  CA  TYR A  53     -48.704  48.382  -2.482  1.00  1.370          C  
ATOM    911  C   TYR A  53     -49.747  48.667  -1.440  1.00  1.310          C  
ATOM    912  O   TYR A  53     -50.935  48.517  -1.708  1.00  1.350          O  
ATOM    913  CB  TYR A  53     -48.058  47.032  -2.178  1.00  1.930          C  
ATOM    914  CG  TYR A  53     -49.093  46.057  -1.690  1.00  1.930          C  
ATOM    915  CD1 TYR A  53     -50.056  45.572  -2.542  1.00  1.930          C  
ATOM    916  CD2 TYR A  53     -49.079  45.663  -0.350  1.00  1.930          C  
ATOM    917  CE1 TYR A  53     -51.018  44.731  -2.062  1.00  1.930          C  
ATOM    918  CE2 TYR A  53     -50.041  44.803   0.128  1.00  1.930          C  
ATOM    919  CZ  TYR A  53     -51.023  44.343  -0.715  1.00  1.930          C  
ATOM    920  OH  TYR A  53     -52.002  43.481  -0.224  1.00  1.930          O  
ATOM    921  H   TYR A  53     -46.739  49.154  -2.693  1.00  1.690          H  
ATOM    922  HA  TYR A  53     -49.217  48.270  -3.434  1.00  1.640          H  
ATOM    923 1HB  TYR A  53     -47.583  46.632  -3.075  1.00  2.320          H  
ATOM    924 2HB  TYR A  53     -47.295  47.148  -1.414  1.00  2.320          H  
ATOM    925  HD1 TYR A  53     -50.070  45.874  -3.587  1.00  2.320          H  
ATOM    926  HD2 TYR A  53     -48.311  46.046   0.323  1.00  2.320          H  
ATOM    927  HE1 TYR A  53     -51.766  44.383  -2.728  1.00  2.320          H  
ATOM    928  HE2 TYR A  53     -50.035  44.500   1.178  1.00  2.320          H  
ATOM    929  HH  TYR A  53     -51.660  43.037   0.582  1.00  2.320          H  
ATOM    930  N   THR A  54     -49.347  49.094  -0.259  1.00  1.290          N  
ATOM    931  CA  THR A  54     -50.323  49.281   0.799  1.00  1.300          C  
ATOM    932  C   THR A  54     -51.253  50.495   0.654  1.00  1.300          C  
ATOM    933  O   THR A  54     -52.094  50.717   1.530  1.00  1.330          O  
ATOM    934  CB  THR A  54     -49.666  49.342   2.183  1.00  1.820          C  
ATOM    935  OG1 THR A  54     -50.700  49.216   3.174  1.00  1.820          O  
ATOM    936  CG2 THR A  54     -48.892  50.633   2.401  1.00  1.820          C  
ATOM    937  H   THR A  54     -48.339  49.219  -0.086  1.00  1.550          H  
ATOM    938  HA  THR A  54     -50.952  48.399   0.809  1.00  1.560          H  
ATOM    939  HB  THR A  54     -48.976  48.502   2.278  1.00  2.180          H  
ATOM    940  HG1 THR A  54     -51.400  49.894   2.979  1.00  2.180          H  
ATOM    941 1HG2 THR A  54     -48.443  50.620   3.391  1.00  2.180          H  
ATOM    942 2HG2 THR A  54     -48.111  50.716   1.650  1.00  2.180          H  
ATOM    943 3HG2 THR A  54     -49.558  51.482   2.325  1.00  2.180          H  
ATOM    944  N   LYS A  55     -51.060  51.323  -0.382  1.00  1.320          N  
ATOM    945  CA  LYS A  55     -51.878  52.515  -0.591  1.00  1.390          C  
ATOM    946  C   LYS A  55     -52.743  52.456  -1.859  1.00  1.370          C  
ATOM    947  O   LYS A  55     -53.797  53.096  -1.941  1.00  1.420          O  
ATOM    948  CB  LYS A  55     -50.977  53.746  -0.684  1.00  1.920          C  
ATOM    949  CG  LYS A  55     -50.221  54.082   0.583  1.00  1.920          C  
ATOM    950  CD  LYS A  55     -49.392  55.349   0.410  1.00  1.920          C  
ATOM    951  CE  LYS A  55     -48.645  55.709   1.686  1.00  1.920          C  
ATOM    952  NZ  LYS A  55     -47.826  56.945   1.520  1.00  1.920          N  
ATOM    953  H   LYS A  55     -50.348  51.102  -1.088  1.00  1.580          H  
ATOM    954  HA  LYS A  55     -52.545  52.626   0.262  1.00  1.670          H  
ATOM    955 1HB  LYS A  55     -50.234  53.574  -1.470  1.00  2.300          H  
ATOM    956 2HB  LYS A  55     -51.567  54.613  -0.972  1.00  2.300          H  
ATOM    957 1HG  LYS A  55     -50.917  54.196   1.413  1.00  2.300          H  
ATOM    958 2HG  LYS A  55     -49.545  53.261   0.805  1.00  2.300          H  
ATOM    959 1HD  LYS A  55     -48.663  55.184  -0.389  1.00  2.300          H  
ATOM    960 2HD  LYS A  55     -50.039  56.176   0.125  1.00  2.300          H  
ATOM    961 1HE  LYS A  55     -49.363  55.864   2.488  1.00  2.300          H  
ATOM    962 2HE  LYS A  55     -47.985  54.881   1.956  1.00  2.300          H  
ATOM    963 1HZ  LYS A  55     -47.345  57.152   2.384  1.00  2.300          H  
ATOM    964 2HZ  LYS A  55     -47.149  56.803   0.783  1.00  2.300          H  
ATOM    965 3HZ  LYS A  55     -48.429  57.720   1.278  1.00  2.300          H  
ATOM    966  N   ALA A  56     -52.315  51.693  -2.860  1.00  1.350          N  
ATOM    967  CA  ALA A  56     -52.341  51.161  -4.221  1.00  1.410          C  
ATOM    968  C   ALA A  56     -53.737  50.563  -4.411  1.00  1.370          C  
ATOM    969  O   ALA A  56     -54.243  50.485  -5.536  1.00  1.460          O  
ATOM    970  CB  ALA A  56     -51.623  49.853  -4.434  1.00  1.950          C  
ATOM    971  H   ALA A  56     -53.134  52.136  -3.244  1.00  1.620          H  
ATOM    972  HA  ALA A  56     -52.966  51.709  -4.925  1.00  1.690          H  
ATOM    973 1HB  ALA A  56     -51.471  49.728  -5.475  1.00  2.340          H  
ATOM    974 2HB  ALA A  56     -50.696  49.886  -3.972  1.00  2.340          H  
ATOM    975 3HB  ALA A  56     -52.194  49.025  -4.028  1.00  2.340          H  
ATOM    976  N   PHE A  57     -54.349  50.128  -3.309  1.00  1.330          N  
ATOM    977  CA  PHE A  57     -55.687  49.547  -3.355  1.00  1.440          C  
ATOM    978  C   PHE A  57     -56.696  50.229  -2.433  1.00  1.410          C  
ATOM    979  O   PHE A  57     -57.763  49.664  -2.174  1.00  1.680          O  
ATOM    980  CB  PHE A  57     -55.656  48.064  -3.014  1.00  1.970          C  
ATOM    981  CG  PHE A  57     -55.093  47.727  -1.677  1.00  1.970          C  
ATOM    982  CD1 PHE A  57     -55.893  47.683  -0.531  1.00  1.970          C  
ATOM    983  CD2 PHE A  57     -53.759  47.431  -1.559  1.00  1.970          C  
ATOM    984  CE1 PHE A  57     -55.339  47.362   0.690  1.00  1.970          C  
ATOM    985  CE2 PHE A  57     -53.225  47.113  -0.351  1.00  1.970          C  
ATOM    986  CZ  PHE A  57     -53.996  47.081   0.771  1.00  1.970          C  
ATOM    987  H   PHE A  57     -53.868  50.180  -2.416  1.00  1.600          H  
ATOM    988  HA  PHE A  57     -56.062  49.644  -4.370  1.00  1.730          H  
ATOM    989 1HB  PHE A  57     -56.669  47.663  -3.074  1.00  2.370          H  
ATOM    990 2HB  PHE A  57     -55.065  47.549  -3.746  1.00  2.370          H  
ATOM    991  HD1 PHE A  57     -56.962  47.905  -0.606  1.00  2.370          H  
ATOM    992  HD2 PHE A  57     -53.114  47.449  -2.441  1.00  2.370          H  
ATOM    993  HE1 PHE A  57     -55.960  47.331   1.586  1.00  2.370          H  
ATOM    994  HE2 PHE A  57     -52.174  46.888  -0.287  1.00  2.370          H  
ATOM    995  HZ  PHE A  57     -53.538  46.831   1.730  1.00  2.370          H  
ATOM    996  N   TYR A  58     -56.418  51.440  -1.927  1.00  1.450          N  
ATOM    997  CA  TYR A  58     -57.381  52.054  -1.015  1.00  1.760          C  
ATOM    998  C   TYR A  58     -58.534  52.735  -1.766  1.00  1.590          C  
ATOM    999  O   TYR A  58     -58.640  53.961  -1.835  1.00  1.960          O  
ATOM   1000  CB  TYR A  58     -56.680  53.048  -0.090  1.00  2.340          C  
ATOM   1001  CG  TYR A  58     -57.518  53.443   1.105  1.00  2.340          C  
ATOM   1002  CD1 TYR A  58     -57.737  52.523   2.121  1.00  2.340          C  
ATOM   1003  CD2 TYR A  58     -58.073  54.709   1.186  1.00  2.340          C  
ATOM   1004  CE1 TYR A  58     -58.507  52.870   3.210  1.00  2.340          C  
ATOM   1005  CE2 TYR A  58     -58.841  55.056   2.275  1.00  2.340          C  
ATOM   1006  CZ  TYR A  58     -59.060  54.143   3.284  1.00  2.340          C  
ATOM   1007  OH  TYR A  58     -59.829  54.492   4.371  1.00  2.340          O  
ATOM   1008  H   TYR A  58     -55.557  51.949  -2.138  1.00  1.740          H  
ATOM   1009  HA  TYR A  58     -57.817  51.268  -0.401  1.00  2.110          H  
ATOM   1010 1HB  TYR A  58     -55.746  52.609   0.271  1.00  2.810          H  
ATOM   1011 2HB  TYR A  58     -56.421  53.948  -0.647  1.00  2.810          H  
ATOM   1012  HD1 TYR A  58     -57.302  51.525   2.058  1.00  2.810          H  
ATOM   1013  HD2 TYR A  58     -57.903  55.428   0.385  1.00  2.810          H  
ATOM   1014  HE1 TYR A  58     -58.679  52.149   4.008  1.00  2.810          H  
ATOM   1015  HE2 TYR A  58     -59.280  56.051   2.337  1.00  2.810          H  
ATOM   1016  HH  TYR A  58     -59.884  53.748   4.977  1.00  2.810          H  
ATOM   1017  N   ASP A  59     -59.390  51.894  -2.326  1.00  1.720          N  
ATOM   1018  CA  ASP A  59     -60.562  52.256  -3.129  1.00  2.100          C  
ATOM   1019  C   ASP A  59     -61.513  51.075  -3.108  1.00  2.220          C  
ATOM   1020  O   ASP A  59     -61.157  49.995  -3.589  1.00  2.730          O  
ATOM   1021  CB  ASP A  59     -60.198  52.654  -4.574  1.00  2.790          C  
ATOM   1022  CG  ASP A  59     -61.438  53.203  -5.408  1.00  2.790          C  
ATOM   1023  OD1 ASP A  59     -62.560  52.714  -5.216  1.00  2.790          O  
ATOM   1024  OD2 ASP A  59     -61.259  54.138  -6.187  1.00  2.790          O  
ATOM   1025  H   ASP A  59     -59.159  50.906  -2.191  1.00  2.060          H  
ATOM   1026  HA  ASP A  59     -61.060  53.105  -2.659  1.00  2.520          H  
ATOM   1027 1HB  ASP A  59     -59.424  53.426  -4.551  1.00  3.350          H  
ATOM   1028 2HB  ASP A  59     -59.783  51.795  -5.093  1.00  3.350          H  
ATOM   1029  N   ASP A  60     -62.716  51.263  -2.555  1.00  2.380          N  
ATOM   1030  CA  ASP A  60     -63.662  50.160  -2.377  1.00  2.920          C  
ATOM   1031  C   ASP A  60     -63.936  49.413  -3.687  1.00  2.570          C  
ATOM   1032  O   ASP A  60     -64.205  48.202  -3.673  1.00  3.110          O  
ATOM   1033  CB  ASP A  60     -64.990  50.657  -1.800  1.00  3.870          C  
ATOM   1034  CG  ASP A  60     -64.914  51.132  -0.333  1.00  3.870          C  
ATOM   1035  OD1 ASP A  60     -63.904  50.964   0.300  1.00  3.870          O  
ATOM   1036  OD2 ASP A  60     -65.893  51.651   0.137  1.00  3.870          O  
ATOM   1037  H   ASP A  60     -62.958  52.182  -2.208  1.00  2.860          H  
ATOM   1038  HA  ASP A  60     -63.228  49.455  -1.665  1.00  3.500          H  
ATOM   1039 1HB  ASP A  60     -65.336  51.482  -2.392  1.00  4.650          H  
ATOM   1040 2HB  ASP A  60     -65.738  49.867  -1.874  1.00  4.650          H  
ATOM   1041  N   PHE A  61     -63.868  50.096  -4.843  1.00  2.130          N  
ATOM   1042  CA  PHE A  61     -64.139  49.365  -6.073  1.00  2.150          C  
ATOM   1043  C   PHE A  61     -63.088  48.290  -6.286  1.00  1.790          C  
ATOM   1044  O   PHE A  61     -63.414  47.204  -6.779  1.00  2.360          O  
ATOM   1045  CB  PHE A  61     -64.191  50.266  -7.309  1.00  3.000          C  
ATOM   1046  CG  PHE A  61     -65.452  51.084  -7.423  1.00  3.000          C  
ATOM   1047  CD1 PHE A  61     -65.415  52.459  -7.359  1.00  3.000          C  
ATOM   1048  CD2 PHE A  61     -66.680  50.471  -7.568  1.00  3.000          C  
ATOM   1049  CE1 PHE A  61     -66.583  53.197  -7.444  1.00  3.000          C  
ATOM   1050  CE2 PHE A  61     -67.833  51.192  -7.632  1.00  3.000          C  
ATOM   1051  CZ  PHE A  61     -67.791  52.562  -7.574  1.00  3.000          C  
ATOM   1052  H   PHE A  61     -63.624  51.100  -4.886  1.00  2.560          H  
ATOM   1053  HA  PHE A  61     -65.096  48.871  -5.971  1.00  2.580          H  
ATOM   1054 1HB  PHE A  61     -63.340  50.953  -7.282  1.00  3.600          H  
ATOM   1055 2HB  PHE A  61     -64.094  49.657  -8.201  1.00  3.600          H  
ATOM   1056  HD1 PHE A  61     -64.447  52.966  -7.234  1.00  3.600          H  
ATOM   1057  HD2 PHE A  61     -66.727  49.399  -7.623  1.00  3.600          H  
ATOM   1058  HE1 PHE A  61     -66.547  54.277  -7.388  1.00  3.600          H  
ATOM   1059  HE2 PHE A  61     -68.782  50.679  -7.720  1.00  3.600          H  
ATOM   1060  HZ  PHE A  61     -68.711  53.143  -7.624  1.00  3.600          H  
ATOM   1061  N   LEU A  62     -61.833  48.588  -5.917  1.00  1.690          N  
ATOM   1062  CA  LEU A  62     -60.739  47.654  -6.096  1.00  2.290          C  
ATOM   1063  C   LEU A  62     -60.724  46.632  -5.014  1.00  1.800          C  
ATOM   1064  O   LEU A  62     -60.422  45.468  -5.263  1.00  1.790          O  
ATOM   1065  CB  LEU A  62     -59.394  48.357  -6.059  1.00  2.970          C  
ATOM   1066  CG  LEU A  62     -59.096  49.293  -7.161  1.00  2.970          C  
ATOM   1067  CD1 LEU A  62     -57.775  49.971  -6.809  1.00  2.970          C  
ATOM   1068  CD2 LEU A  62     -59.024  48.509  -8.505  1.00  2.970          C  
ATOM   1069  H   LEU A  62     -61.640  49.474  -5.448  1.00  2.030          H  
ATOM   1070  HA  LEU A  62     -60.878  47.132  -7.031  1.00  2.750          H  
ATOM   1071 1HB  LEU A  62     -59.331  48.919  -5.121  1.00  3.560          H  
ATOM   1072 2HB  LEU A  62     -58.612  47.596  -6.044  1.00  3.560          H  
ATOM   1073  HG  LEU A  62     -59.874  50.056  -7.229  1.00  3.560          H  
ATOM   1074 1HD1 LEU A  62     -57.481  50.669  -7.550  1.00  3.560          H  
ATOM   1075 2HD1 LEU A  62     -57.877  50.494  -5.859  1.00  3.560          H  
ATOM   1076 3HD1 LEU A  62     -57.010  49.217  -6.722  1.00  3.560          H  
ATOM   1077 1HD2 LEU A  62     -58.808  49.148  -9.284  1.00  3.560          H  
ATOM   1078 2HD2 LEU A  62     -58.248  47.763  -8.445  1.00  3.560          H  
ATOM   1079 3HD2 LEU A  62     -59.962  48.029  -8.731  1.00  3.560          H  
ATOM   1080  N   GLU A  63     -61.085  47.033  -3.805  1.00  1.640          N  
ATOM   1081  CA  GLU A  63     -61.066  46.061  -2.735  1.00  1.300          C  
ATOM   1082  C   GLU A  63     -61.919  44.882  -3.159  1.00  1.130          C  
ATOM   1083  O   GLU A  63     -61.476  43.737  -3.087  1.00  0.960          O  
ATOM   1084  CB  GLU A  63     -61.587  46.657  -1.426  1.00  1.960          C  
ATOM   1085  CG  GLU A  63     -61.587  45.684  -0.243  1.00  1.960          C  
ATOM   1086  CD  GLU A  63     -62.061  46.316   1.031  1.00  1.960          C  
ATOM   1087  OE1 GLU A  63     -61.935  47.502   1.157  1.00  1.960          O  
ATOM   1088  OE2 GLU A  63     -62.580  45.617   1.865  1.00  1.960          O  
ATOM   1089  H   GLU A  63     -61.321  48.018  -3.647  1.00  1.970          H  
ATOM   1090  HA  GLU A  63     -60.042  45.717  -2.584  1.00  1.560          H  
ATOM   1091 1HB  GLU A  63     -60.986  47.528  -1.160  1.00  2.350          H  
ATOM   1092 2HB  GLU A  63     -62.611  47.002  -1.572  1.00  2.350          H  
ATOM   1093 1HG  GLU A  63     -62.234  44.837  -0.474  1.00  2.350          H  
ATOM   1094 2HG  GLU A  63     -60.576  45.300  -0.101  1.00  2.350          H  
ATOM   1095  N   SER A  64     -63.119  45.161  -3.677  1.00  1.380          N  
ATOM   1096  CA  SER A  64     -63.976  44.077  -4.115  1.00  1.410          C  
ATOM   1097  C   SER A  64     -63.466  43.412  -5.399  1.00  1.250          C  
ATOM   1098  O   SER A  64     -63.253  42.195  -5.427  1.00  1.160          O  
ATOM   1099  CB  SER A  64     -65.384  44.582  -4.334  1.00  1.960          C  
ATOM   1100  OG  SER A  64     -66.219  43.539  -4.752  1.00  1.960          O  
ATOM   1101  H   SER A  64     -63.442  46.135  -3.723  1.00  1.660          H  
ATOM   1102  HA  SER A  64     -63.995  43.323  -3.329  1.00  1.690          H  
ATOM   1103 1HB  SER A  64     -65.765  45.015  -3.411  1.00  2.350          H  
ATOM   1104 2HB  SER A  64     -65.374  45.374  -5.088  1.00  2.350          H  
ATOM   1105  HG  SER A  64     -67.081  43.934  -4.892  1.00  2.350          H  
ATOM   1106  N   SER A  65     -63.226  44.202  -6.456  1.00  1.320          N  
ATOM   1107  CA  SER A  65     -62.827  43.648  -7.749  1.00  1.320          C  
ATOM   1108  C   SER A  65     -61.506  42.885  -7.750  1.00  1.040          C  
ATOM   1109  O   SER A  65     -61.425  41.761  -8.271  1.00  0.930          O  
ATOM   1110  CB  SER A  65     -62.723  44.767  -8.762  1.00  1.850          C  
ATOM   1111  OG  SER A  65     -62.334  44.272 -10.012  1.00  1.850          O  
ATOM   1112  H   SER A  65     -63.386  45.210  -6.393  1.00  1.580          H  
ATOM   1113  HA  SER A  65     -63.614  42.965  -8.068  1.00  1.580          H  
ATOM   1114 1HB  SER A  65     -63.681  45.265  -8.834  1.00  2.220          H  
ATOM   1115 2HB  SER A  65     -62.002  45.502  -8.417  1.00  2.220          H  
ATOM   1116  HG  SER A  65     -62.316  45.020 -10.611  1.00  2.220          H  
ATOM   1117  N   VAL A  66     -60.462  43.489  -7.183  1.00  1.090          N  
ATOM   1118  CA  VAL A  66     -59.151  42.893  -7.213  1.00  1.170          C  
ATOM   1119  C   VAL A  66     -59.140  41.688  -6.297  1.00  1.040          C  
ATOM   1120  O   VAL A  66     -58.605  40.650  -6.678  1.00  1.190          O  
ATOM   1121  CB  VAL A  66     -58.052  43.911  -6.852  1.00  1.610          C  
ATOM   1122  CG1 VAL A  66     -56.697  43.234  -6.788  1.00  1.610          C  
ATOM   1123  CG2 VAL A  66     -58.034  45.015  -7.877  1.00  1.610          C  
ATOM   1124  H   VAL A  66     -60.584  44.381  -6.712  1.00  1.310          H  
ATOM   1125  HA  VAL A  66     -58.956  42.549  -8.229  1.00  1.400          H  
ATOM   1126  HB  VAL A  66     -58.265  44.325  -5.870  1.00  1.930          H  
ATOM   1127 1HG1 VAL A  66     -55.936  43.961  -6.525  1.00  1.930          H  
ATOM   1128 2HG1 VAL A  66     -56.718  42.465  -6.062  1.00  1.930          H  
ATOM   1129 3HG1 VAL A  66     -56.462  42.805  -7.759  1.00  1.930          H  
ATOM   1130 1HG2 VAL A  66     -57.269  45.743  -7.605  1.00  1.930          H  
ATOM   1131 2HG2 VAL A  66     -57.815  44.598  -8.860  1.00  1.930          H  
ATOM   1132 3HG2 VAL A  66     -59.005  45.499  -7.898  1.00  1.930          H  
ATOM   1133  N   GLU A  67     -59.687  41.789  -5.074  1.00  0.960          N  
ATOM   1134  CA  GLU A  67     -59.671  40.611  -4.224  1.00  1.150          C  
ATOM   1135  C   GLU A  67     -60.398  39.458  -4.871  1.00  1.170          C  
ATOM   1136  O   GLU A  67     -59.892  38.336  -4.886  1.00  1.470          O  
ATOM   1137  CB  GLU A  67     -60.315  40.888  -2.875  1.00  1.530          C  
ATOM   1138  CG  GLU A  67     -60.300  39.709  -1.896  1.00  1.530          C  
ATOM   1139  CD  GLU A  67     -60.894  40.106  -0.598  1.00  1.530          C  
ATOM   1140  OE1 GLU A  67     -60.704  41.236  -0.239  1.00  1.530          O  
ATOM   1141  OE2 GLU A  67     -61.534  39.306   0.066  1.00  1.530          O  
ATOM   1142  H   GLU A  67     -60.128  42.646  -4.716  1.00  1.150          H  
ATOM   1143  HA  GLU A  67     -58.639  40.307  -4.067  1.00  1.380          H  
ATOM   1144 1HB  GLU A  67     -59.843  41.742  -2.404  1.00  1.840          H  
ATOM   1145 2HB  GLU A  67     -61.363  41.155  -3.037  1.00  1.840          H  
ATOM   1146 1HG  GLU A  67     -60.870  38.881  -2.309  1.00  1.840          H  
ATOM   1147 2HG  GLU A  67     -59.273  39.378  -1.749  1.00  1.840          H  
ATOM   1148  N   LYS A  68     -61.579  39.705  -5.451  1.00  1.020          N  
ATOM   1149  CA  LYS A  68     -62.305  38.596  -6.041  1.00  1.110          C  
ATOM   1150  C   LYS A  68     -61.561  37.881  -7.158  1.00  1.040          C  
ATOM   1151  O   LYS A  68     -61.715  36.670  -7.317  1.00  1.210          O  
ATOM   1152  CB  LYS A  68     -63.701  39.013  -6.483  1.00  1.520          C  
ATOM   1153  CG  LYS A  68     -64.644  39.223  -5.300  1.00  1.520          C  
ATOM   1154  CD  LYS A  68     -66.044  39.614  -5.716  1.00  1.520          C  
ATOM   1155  CE  LYS A  68     -66.928  39.729  -4.489  1.00  1.520          C  
ATOM   1156  NZ  LYS A  68     -68.321  40.047  -4.826  1.00  1.520          N  
ATOM   1157  H   LYS A  68     -61.997  40.645  -5.450  1.00  1.220          H  
ATOM   1158  HA  LYS A  68     -62.443  37.872  -5.252  1.00  1.330          H  
ATOM   1159 1HB  LYS A  68     -63.632  39.961  -7.031  1.00  1.820          H  
ATOM   1160 2HB  LYS A  68     -64.117  38.267  -7.156  1.00  1.820          H  
ATOM   1161 1HG  LYS A  68     -64.700  38.300  -4.729  1.00  1.820          H  
ATOM   1162 2HG  LYS A  68     -64.240  39.999  -4.649  1.00  1.820          H  
ATOM   1163 1HD  LYS A  68     -66.016  40.582  -6.227  1.00  1.820          H  
ATOM   1164 2HD  LYS A  68     -66.461  38.868  -6.390  1.00  1.820          H  
ATOM   1165 1HE  LYS A  68     -66.906  38.782  -3.955  1.00  1.820          H  
ATOM   1166 2HE  LYS A  68     -66.536  40.514  -3.839  1.00  1.820          H  
ATOM   1167 1HZ  LYS A  68     -68.842  40.087  -3.964  1.00  1.820          H  
ATOM   1168 2HZ  LYS A  68     -68.374  40.933  -5.314  1.00  1.820          H  
ATOM   1169 3HZ  LYS A  68     -68.699  39.319  -5.415  1.00  1.820          H  
ATOM   1170  N   LYS A  69     -60.783  38.599  -7.958  1.00  0.880          N  
ATOM   1171  CA  LYS A  69     -60.065  37.911  -9.016  1.00  0.940          C  
ATOM   1172  C   LYS A  69     -58.714  37.354  -8.555  1.00  0.860          C  
ATOM   1173  O   LYS A  69     -58.318  36.267  -8.999  1.00  0.910          O  
ATOM   1174  CB  LYS A  69     -59.952  38.838 -10.223  1.00  1.290          C  
ATOM   1175  CG  LYS A  69     -61.345  39.209 -10.843  1.00  1.290          C  
ATOM   1176  CD  LYS A  69     -61.935  38.066 -11.701  1.00  1.290          C  
ATOM   1177  CE  LYS A  69     -62.999  37.148 -10.950  1.00  1.290          C  
ATOM   1178  NZ  LYS A  69     -64.350  37.701 -10.961  1.00  1.290          N  
ATOM   1179  H   LYS A  69     -60.736  39.621  -7.856  1.00  1.060          H  
ATOM   1180  HA  LYS A  69     -60.636  37.043  -9.312  1.00  1.130          H  
ATOM   1181 1HB  LYS A  69     -59.473  39.772  -9.910  1.00  1.550          H  
ATOM   1182 2HB  LYS A  69     -59.324  38.383 -10.988  1.00  1.550          H  
ATOM   1183 1HG  LYS A  69     -62.044  39.467 -10.044  1.00  1.550          H  
ATOM   1184 2HG  LYS A  69     -61.220  40.083 -11.478  1.00  1.550          H  
ATOM   1185 1HD  LYS A  69     -62.433  38.508 -12.564  1.00  1.550          H  
ATOM   1186 2HD  LYS A  69     -61.117  37.469 -12.058  1.00  1.550          H  
ATOM   1187 1HE  LYS A  69     -63.031  36.182 -11.440  1.00  1.550          H  
ATOM   1188 2HE  LYS A  69     -62.718  37.008  -9.923  1.00  1.550          H  
ATOM   1189 1HZ  LYS A  69     -64.977  37.070 -10.490  1.00  1.550          H  
ATOM   1190 2HZ  LYS A  69     -64.368  38.597 -10.492  1.00  1.550          H  
ATOM   1191 3HZ  LYS A  69     -64.654  37.821 -11.921  1.00  1.550          H  
ATOM   1192  N   LEU A  70     -58.006  38.038  -7.652  1.00  0.830          N  
ATOM   1193  CA  LEU A  70     -56.722  37.492  -7.251  1.00  0.860          C  
ATOM   1194  C   LEU A  70     -56.905  36.280  -6.349  1.00  0.800          C  
ATOM   1195  O   LEU A  70     -56.130  35.326  -6.434  1.00  0.900          O  
ATOM   1196  CB  LEU A  70     -55.842  38.514  -6.522  1.00  1.190          C  
ATOM   1197  CG  LEU A  70     -55.321  39.740  -7.330  1.00  1.190          C  
ATOM   1198  CD1 LEU A  70     -54.516  40.616  -6.371  1.00  1.190          C  
ATOM   1199  CD2 LEU A  70     -54.479  39.310  -8.533  1.00  1.190          C  
ATOM   1200  H   LEU A  70     -58.332  38.933  -7.280  1.00  1.000          H  
ATOM   1201  HA  LEU A  70     -56.204  37.159  -8.140  1.00  1.030          H  
ATOM   1202 1HB  LEU A  70     -56.429  38.913  -5.688  1.00  1.430          H  
ATOM   1203 2HB  LEU A  70     -54.978  37.989  -6.107  1.00  1.430          H  
ATOM   1204  HG  LEU A  70     -56.172  40.320  -7.684  1.00  1.430          H  
ATOM   1205 1HD1 LEU A  70     -54.158  41.508  -6.886  1.00  1.430          H  
ATOM   1206 2HD1 LEU A  70     -55.150  40.902  -5.547  1.00  1.430          H  
ATOM   1207 3HD1 LEU A  70     -53.662  40.052  -5.991  1.00  1.430          H  
ATOM   1208 1HD2 LEU A  70     -54.132  40.198  -9.060  1.00  1.430          H  
ATOM   1209 2HD2 LEU A  70     -53.637  38.742  -8.193  1.00  1.430          H  
ATOM   1210 3HD2 LEU A  70     -55.070  38.708  -9.215  1.00  1.430          H  
ATOM   1211  N   LYS A  71     -57.942  36.270  -5.488  1.00  0.750          N  
ATOM   1212  CA  LYS A  71     -58.106  35.139  -4.577  1.00  0.820          C  
ATOM   1213  C   LYS A  71     -58.350  33.829  -5.308  1.00  0.810          C  
ATOM   1214  O   LYS A  71     -58.039  32.784  -4.757  1.00  0.920          O  
ATOM   1215  CB  LYS A  71     -59.253  35.344  -3.573  1.00  1.120          C  
ATOM   1216  CG  LYS A  71     -60.685  35.238  -4.137  1.00  1.120          C  
ATOM   1217  CD  LYS A  71     -61.706  35.595  -3.065  1.00  1.120          C  
ATOM   1218  CE  LYS A  71     -63.161  35.451  -3.533  1.00  1.120          C  
ATOM   1219  NZ  LYS A  71     -64.095  35.955  -2.469  1.00  1.120          N  
ATOM   1220  H   LYS A  71     -58.578  37.066  -5.418  1.00  0.900          H  
ATOM   1221  HA  LYS A  71     -57.180  35.028  -4.007  1.00  0.980          H  
ATOM   1222 1HB  LYS A  71     -59.158  34.616  -2.766  1.00  1.340          H  
ATOM   1223 2HB  LYS A  71     -59.161  36.337  -3.127  1.00  1.340          H  
ATOM   1224 1HG  LYS A  71     -60.794  35.904  -4.988  1.00  1.340          H  
ATOM   1225 2HG  LYS A  71     -60.883  34.217  -4.471  1.00  1.340          H  
ATOM   1226 1HD  LYS A  71     -61.551  34.966  -2.188  1.00  1.340          H  
ATOM   1227 2HD  LYS A  71     -61.548  36.630  -2.771  1.00  1.340          H  
ATOM   1228 1HE  LYS A  71     -63.316  36.013  -4.437  1.00  1.340          H  
ATOM   1229 2HE  LYS A  71     -63.378  34.412  -3.734  1.00  1.340          H  
ATOM   1230 1HZ  LYS A  71     -65.066  35.893  -2.714  1.00  1.340          H  
ATOM   1231 2HZ  LYS A  71     -63.964  35.423  -1.597  1.00  1.340          H  
ATOM   1232 3HZ  LYS A  71     -63.888  36.919  -2.277  1.00  1.340          H  
ATOM   1233  N   THR A  72     -58.903  33.857  -6.528  1.00  0.760          N  
ATOM   1234  CA  THR A  72     -59.122  32.620  -7.255  1.00  0.790          C  
ATOM   1235  C   THR A  72     -57.829  32.252  -7.965  1.00  0.750          C  
ATOM   1236  O   THR A  72     -57.417  31.091  -7.963  1.00  0.770          O  
ATOM   1237  CB  THR A  72     -60.212  32.782  -8.323  1.00  1.090          C  
ATOM   1238  OG1 THR A  72     -59.781  33.773  -9.240  1.00  1.090          O  
ATOM   1239  CG2 THR A  72     -61.534  33.228  -7.705  1.00  1.090          C  
ATOM   1240  H   THR A  72     -59.193  34.732  -6.959  1.00  0.910          H  
ATOM   1241  HA  THR A  72     -59.385  31.827  -6.558  1.00  0.950          H  
ATOM   1242  HB  THR A  72     -60.349  31.841  -8.848  1.00  1.310          H  
ATOM   1243  HG1 THR A  72     -60.349  33.769 -10.002  1.00  1.310          H  
ATOM   1244 1HG2 THR A  72     -62.279  33.352  -8.491  1.00  1.310          H  
ATOM   1245 2HG2 THR A  72     -61.873  32.493  -7.009  1.00  1.310          H  
ATOM   1246 3HG2 THR A  72     -61.395  34.173  -7.190  1.00  1.310          H  
ATOM   1247  N   TYR A  73     -57.170  33.255  -8.550  1.00  0.720          N  
ATOM   1248  CA  TYR A  73     -55.925  33.073  -9.285  1.00  0.690          C  
ATOM   1249  C   TYR A  73     -54.758  32.525  -8.505  1.00  0.680          C  
ATOM   1250  O   TYR A  73     -54.193  31.484  -8.868  1.00  0.700          O  
ATOM   1251  CB  TYR A  73     -55.542  34.419  -9.889  1.00  0.980          C  
ATOM   1252  CG  TYR A  73     -54.184  34.499 -10.463  1.00  0.980          C  
ATOM   1253  CD1 TYR A  73     -53.845  33.868 -11.642  1.00  0.980          C  
ATOM   1254  CD2 TYR A  73     -53.249  35.266  -9.793  1.00  0.980          C  
ATOM   1255  CE1 TYR A  73     -52.578  34.012 -12.118  1.00  0.980          C  
ATOM   1256  CE2 TYR A  73     -52.005  35.396 -10.291  1.00  0.980          C  
ATOM   1257  CZ  TYR A  73     -51.672  34.783 -11.438  1.00  0.980          C  
ATOM   1258  OH  TYR A  73     -50.418  34.940 -11.922  1.00  0.980          O  
ATOM   1259  H   TYR A  73     -57.581  34.197  -8.528  1.00  0.860          H  
ATOM   1260  HA  TYR A  73     -56.103  32.352 -10.073  1.00  0.830          H  
ATOM   1261 1HB  TYR A  73     -56.255  34.703 -10.647  1.00  1.170          H  
ATOM   1262 2HB  TYR A  73     -55.613  35.163  -9.112  1.00  1.170          H  
ATOM   1263  HD1 TYR A  73     -54.566  33.264 -12.181  1.00  1.170          H  
ATOM   1264  HD2 TYR A  73     -53.518  35.770  -8.863  1.00  1.170          H  
ATOM   1265  HE1 TYR A  73     -52.279  33.532 -13.020  1.00  1.170          H  
ATOM   1266  HE2 TYR A  73     -51.266  35.991  -9.778  1.00  1.170          H  
ATOM   1267  HH  TYR A  73     -49.907  35.469 -11.297  1.00  1.170          H  
ATOM   1268  N   GLU A  74     -54.385  33.199  -7.421  1.00  0.680          N  
ATOM   1269  CA  GLU A  74     -53.204  32.746  -6.709  1.00  0.710          C  
ATOM   1270  C   GLU A  74     -53.457  31.386  -6.091  1.00  0.730          C  
ATOM   1271  O   GLU A  74     -52.561  30.553  -5.990  1.00  0.780          O  
ATOM   1272  CB  GLU A  74     -52.846  33.730  -5.606  1.00  0.980          C  
ATOM   1273  CG  GLU A  74     -53.800  33.666  -4.393  1.00  0.980          C  
ATOM   1274  CD  GLU A  74     -53.476  34.561  -3.350  1.00  0.980          C  
ATOM   1275  OE1 GLU A  74     -52.404  35.103  -3.355  1.00  0.980          O  
ATOM   1276  OE2 GLU A  74     -54.268  34.680  -2.461  1.00  0.980          O  
ATOM   1277  H   GLU A  74     -54.908  34.031  -7.125  1.00  0.820          H  
ATOM   1278  HA  GLU A  74     -52.378  32.668  -7.412  1.00  0.850          H  
ATOM   1279 1HB  GLU A  74     -51.818  33.598  -5.308  1.00  1.180          H  
ATOM   1280 2HB  GLU A  74     -52.929  34.741  -6.007  1.00  1.180          H  
ATOM   1281 1HG  GLU A  74     -54.823  33.859  -4.716  1.00  1.180          H  
ATOM   1282 2HG  GLU A  74     -53.766  32.688  -3.938  1.00  1.180          H  
ATOM   1283  N   LEU A  75     -54.701  31.152  -5.723  1.00  0.740          N  
ATOM   1284  CA  LEU A  75     -55.147  29.947  -5.095  1.00  0.830          C  
ATOM   1285  C   LEU A  75     -55.115  28.804  -6.084  1.00  0.710          C  
ATOM   1286  O   LEU A  75     -54.605  27.736  -5.769  1.00  0.740          O  
ATOM   1287  CB  LEU A  75     -56.494  30.264  -4.500  1.00  1.130          C  
ATOM   1288  CG  LEU A  75     -57.181  29.302  -3.620  1.00  1.130          C  
ATOM   1289  CD1 LEU A  75     -57.956  30.162  -2.601  1.00  1.130          C  
ATOM   1290  CD2 LEU A  75     -58.125  28.456  -4.455  1.00  1.130          C  
ATOM   1291  H   LEU A  75     -55.378  31.900  -5.824  1.00  0.890          H  
ATOM   1292  HA  LEU A  75     -54.470  29.719  -4.277  1.00  1.000          H  
ATOM   1293 1HB  LEU A  75     -56.376  31.183  -3.935  1.00  1.350          H  
ATOM   1294 2HB  LEU A  75     -57.169  30.475  -5.325  1.00  1.350          H  
ATOM   1295  HG  LEU A  75     -56.479  28.663  -3.090  1.00  1.350          H  
ATOM   1296 1HD1 LEU A  75     -58.522  29.557  -1.932  1.00  1.350          H  
ATOM   1297 2HD1 LEU A  75     -57.255  30.771  -2.024  1.00  1.350          H  
ATOM   1298 3HD1 LEU A  75     -58.610  30.808  -3.136  1.00  1.350          H  
ATOM   1299 1HD2 LEU A  75     -58.680  27.793  -3.830  1.00  1.350          H  
ATOM   1300 2HD2 LEU A  75     -58.808  29.123  -4.964  1.00  1.350          H  
ATOM   1301 3HD2 LEU A  75     -57.574  27.876  -5.183  1.00  1.350          H  
ATOM   1302  N   ALA A  76     -55.616  29.008  -7.301  1.00  0.700          N  
ATOM   1303  CA  ALA A  76     -55.552  27.946  -8.289  1.00  0.790          C  
ATOM   1304  C   ALA A  76     -54.079  27.550  -8.524  1.00  0.770          C  
ATOM   1305  O   ALA A  76     -53.768  26.363  -8.672  1.00  0.900          O  
ATOM   1306  CB  ALA A  76     -56.231  28.404  -9.569  1.00  1.070          C  
ATOM   1307  H   ALA A  76     -56.081  29.886  -7.535  1.00  0.840          H  
ATOM   1308  HA  ALA A  76     -56.077  27.078  -7.895  1.00  0.950          H  
ATOM   1309 1HB  ALA A  76     -56.206  27.619 -10.314  1.00  1.280          H  
ATOM   1310 2HB  ALA A  76     -57.268  28.663  -9.349  1.00  1.280          H  
ATOM   1311 3HB  ALA A  76     -55.711  29.286  -9.949  1.00  1.280          H  
ATOM   1312  N   LEU A  77     -53.160  28.532  -8.524  1.00  0.690          N  
ATOM   1313  CA  LEU A  77     -51.742  28.208  -8.682  1.00  0.740          C  
ATOM   1314  C   LEU A  77     -51.247  27.407  -7.473  1.00  0.710          C  
ATOM   1315  O   LEU A  77     -50.566  26.393  -7.630  1.00  0.800          O  
ATOM   1316  CB  LEU A  77     -50.928  29.497  -8.857  1.00  1.020          C  
ATOM   1317  CG  LEU A  77     -51.159  30.250 -10.180  1.00  1.020          C  
ATOM   1318  CD1 LEU A  77     -50.555  31.569 -10.105  1.00  1.020          C  
ATOM   1319  CD2 LEU A  77     -50.498  29.520 -11.315  1.00  1.020          C  
ATOM   1320  H   LEU A  77     -53.468  29.511  -8.449  1.00  0.830          H  
ATOM   1321  HA  LEU A  77     -51.627  27.581  -9.560  1.00  0.890          H  
ATOM   1322 1HB  LEU A  77     -51.181  30.174  -8.048  1.00  1.220          H  
ATOM   1323 2HB  LEU A  77     -49.867  29.255  -8.780  1.00  1.220          H  
ATOM   1324  HG  LEU A  77     -52.226  30.353 -10.353  1.00  1.220          H  
ATOM   1325 1HD1 LEU A  77     -50.717  32.086 -11.044  1.00  1.220          H  
ATOM   1326 2HD1 LEU A  77     -51.009  32.134  -9.293  1.00  1.220          H  
ATOM   1327 3HD1 LEU A  77     -49.505  31.447  -9.933  1.00  1.220          H  
ATOM   1328 1HD2 LEU A  77     -50.670  30.061 -12.244  1.00  1.220          H  
ATOM   1329 2HD2 LEU A  77     -49.441  29.466 -11.126  1.00  1.220          H  
ATOM   1330 3HD2 LEU A  77     -50.887  28.528 -11.408  1.00  1.220          H  
ATOM   1331  N   LEU A  78     -51.693  27.797  -6.276  1.00  0.650          N  
ATOM   1332  CA  LEU A  78     -51.337  27.108  -5.043  1.00  0.680          C  
ATOM   1333  C   LEU A  78     -51.786  25.661  -5.097  1.00  0.690          C  
ATOM   1334  O   LEU A  78     -51.073  24.758  -4.666  1.00  0.730          O  
ATOM   1335  CB  LEU A  78     -51.997  27.808  -3.858  1.00  0.940          C  
ATOM   1336  CG  LEU A  78     -51.750  27.280  -2.497  1.00  0.940          C  
ATOM   1337  CD1 LEU A  78     -50.252  27.324  -2.186  1.00  0.940          C  
ATOM   1338  CD2 LEU A  78     -52.601  28.123  -1.517  1.00  0.940          C  
ATOM   1339  H   LEU A  78     -52.226  28.667  -6.210  1.00  0.780          H  
ATOM   1340  HA  LEU A  78     -50.257  27.145  -4.950  1.00  0.820          H  
ATOM   1341 1HB  LEU A  78     -51.715  28.823  -3.873  1.00  1.130          H  
ATOM   1342 2HB  LEU A  78     -53.054  27.759  -3.991  1.00  1.130          H  
ATOM   1343  HG  LEU A  78     -52.061  26.272  -2.440  1.00  1.130          H  
ATOM   1344 1HD1 LEU A  78     -50.072  26.942  -1.198  1.00  1.130          H  
ATOM   1345 2HD1 LEU A  78     -49.697  26.709  -2.888  1.00  1.130          H  
ATOM   1346 3HD1 LEU A  78     -49.894  28.345  -2.250  1.00  1.130          H  
ATOM   1347 1HD2 LEU A  78     -52.471  27.760  -0.501  1.00  1.130          H  
ATOM   1348 2HD2 LEU A  78     -52.302  29.167  -1.572  1.00  1.130          H  
ATOM   1349 3HD2 LEU A  78     -53.654  28.036  -1.796  1.00  1.130          H  
ATOM   1350  N   VAL A  79     -52.976  25.438  -5.624  1.00  0.690          N  
ATOM   1351  CA  VAL A  79     -53.509  24.105  -5.784  1.00  0.770          C  
ATOM   1352  C   VAL A  79     -52.624  23.293  -6.722  1.00  0.930          C  
ATOM   1353  O   VAL A  79     -52.292  22.141  -6.432  1.00  1.060          O  
ATOM   1354  CB  VAL A  79     -54.951  24.165  -6.276  1.00  1.050          C  
ATOM   1355  CG1 VAL A  79     -55.417  22.822  -6.647  1.00  1.050          C  
ATOM   1356  CG2 VAL A  79     -55.805  24.699  -5.160  1.00  1.050          C  
ATOM   1357  H   VAL A  79     -53.526  26.256  -5.898  1.00  0.830          H  
ATOM   1358  HA  VAL A  79     -53.505  23.625  -4.808  1.00  0.920          H  
ATOM   1359  HB  VAL A  79     -55.021  24.809  -7.145  1.00  1.260          H  
ATOM   1360 1HG1 VAL A  79     -56.437  22.893  -6.969  1.00  1.260          H  
ATOM   1361 2HG1 VAL A  79     -54.818  22.411  -7.459  1.00  1.260          H  
ATOM   1362 3HG1 VAL A  79     -55.351  22.164  -5.780  1.00  1.260          H  
ATOM   1363 1HG2 VAL A  79     -56.841  24.751  -5.470  1.00  1.260          H  
ATOM   1364 2HG2 VAL A  79     -55.700  24.024  -4.323  1.00  1.260          H  
ATOM   1365 3HG2 VAL A  79     -55.473  25.683  -4.866  1.00  1.260          H  
ATOM   1366  N   MET A  80     -52.195  23.910  -7.828  1.00  1.010          N  
ATOM   1367  CA  MET A  80     -51.333  23.245  -8.799  1.00  1.200          C  
ATOM   1368  C   MET A  80     -50.041  22.745  -8.133  1.00  1.220          C  
ATOM   1369  O   MET A  80     -49.525  21.686  -8.499  1.00  1.380          O  
ATOM   1370  CB  MET A  80     -51.019  24.194  -9.951  1.00  1.600          C  
ATOM   1371  CG  MET A  80     -50.403  23.557 -11.202  1.00  1.600          C  
ATOM   1372  SD  MET A  80     -51.539  22.435 -12.069  1.00  1.600          S  
ATOM   1373  CE  MET A  80     -50.763  20.838 -11.761  1.00  1.600          C  
ATOM   1374  H   MET A  80     -52.556  24.850  -8.030  1.00  1.210          H  
ATOM   1375  HA  MET A  80     -51.865  22.391  -9.200  1.00  1.440          H  
ATOM   1376 1HB  MET A  80     -51.926  24.720 -10.231  1.00  1.920          H  
ATOM   1377 2HB  MET A  80     -50.314  24.941  -9.602  1.00  1.920          H  
ATOM   1378 1HG  MET A  80     -50.106  24.346 -11.891  1.00  1.920          H  
ATOM   1379 2HG  MET A  80     -49.510  22.995 -10.923  1.00  1.920          H  
ATOM   1380 1HE  MET A  80     -51.356  20.045 -12.220  1.00  1.920          H  
ATOM   1381 2HE  MET A  80     -49.758  20.827 -12.178  1.00  1.920          H  
ATOM   1382 3HE  MET A  80     -50.699  20.667 -10.688  1.00  1.920          H  
ATOM   1383  N   ASN A  81     -49.546  23.442  -7.097  1.00  1.130          N  
ATOM   1384  CA  ASN A  81     -48.318  23.010  -6.403  1.00  1.210          C  
ATOM   1385  C   ASN A  81     -48.385  21.561  -5.884  1.00  1.140          C  
ATOM   1386  O   ASN A  81     -47.335  20.945  -5.651  1.00  1.400          O  
ATOM   1387  CB  ASN A  81     -47.964  23.885  -5.196  1.00  1.660          C  
ATOM   1388  CG  ASN A  81     -47.396  25.259  -5.483  1.00  1.660          C  
ATOM   1389  OD1 ASN A  81     -48.081  26.170  -5.946  1.00  1.660          O  
ATOM   1390  ND2 ASN A  81     -46.128  25.419  -5.193  1.00  1.660          N  
ATOM   1391  H   ASN A  81     -49.987  24.342  -6.855  1.00  1.360          H  
ATOM   1392  HA  ASN A  81     -47.494  23.053  -7.115  1.00  1.450          H  
ATOM   1393 1HB  ASN A  81     -48.828  23.989  -4.561  1.00  1.990          H  
ATOM   1394 2HB  ASN A  81     -47.226  23.352  -4.611  1.00  1.990          H  
ATOM   1395 1HD2 ASN A  81     -45.677  26.306  -5.354  1.00  1.990          H  
ATOM   1396 2HD2 ASN A  81     -45.602  24.658  -4.818  1.00  1.990          H  
ATOM   1397  N   GLU A  82     -49.588  21.028  -5.606  1.00  0.980          N  
ATOM   1398  CA  GLU A  82     -49.676  19.662  -5.080  1.00  1.110          C  
ATOM   1399  C   GLU A  82     -50.358  18.660  -6.016  1.00  1.290          C  
ATOM   1400  O   GLU A  82     -50.703  17.557  -5.580  1.00  1.430          O  
ATOM   1401  CB  GLU A  82     -50.395  19.607  -3.718  1.00  1.500          C  
ATOM   1402  CG  GLU A  82     -49.699  20.334  -2.578  1.00  1.500          C  
ATOM   1403  CD  GLU A  82     -50.349  20.070  -1.215  1.00  1.500          C  
ATOM   1404  OE1 GLU A  82     -51.058  19.054  -1.075  1.00  1.500          O  
ATOM   1405  OE2 GLU A  82     -50.145  20.889  -0.307  1.00  1.500          O  
ATOM   1406  H   GLU A  82     -50.450  21.547  -5.817  1.00  1.180          H  
ATOM   1407  HA  GLU A  82     -48.662  19.301  -4.918  1.00  1.330          H  
ATOM   1408 1HB  GLU A  82     -51.388  20.046  -3.826  1.00  1.800          H  
ATOM   1409 2HB  GLU A  82     -50.528  18.570  -3.418  1.00  1.800          H  
ATOM   1410 1HG  GLU A  82     -48.658  20.019  -2.543  1.00  1.800          H  
ATOM   1411 2HG  GLU A  82     -49.720  21.404  -2.787  1.00  1.800          H  
ATOM   1412  N   THR A  83     -50.589  19.008  -7.284  1.00  1.580          N  
ATOM   1413  CA  THR A  83     -51.269  18.030  -8.134  1.00  2.020          C  
ATOM   1414  C   THR A  83     -50.696  17.822  -9.517  1.00  1.700          C  
ATOM   1415  O   THR A  83     -49.717  18.443  -9.926  1.00  2.220          O  
ATOM   1416  CB  THR A  83     -52.785  18.314  -8.240  1.00  2.650          C  
ATOM   1417  OG1 THR A  83     -53.409  17.196  -8.891  1.00  2.650          O  
ATOM   1418  CG2 THR A  83     -53.101  19.589  -9.007  1.00  2.650          C  
ATOM   1419  H   THR A  83     -50.275  19.915  -7.649  1.00  1.900          H  
ATOM   1420  HA  THR A  83     -51.189  17.063  -7.642  1.00  2.420          H  
ATOM   1421  HB  THR A  83     -53.188  18.405  -7.231  1.00  3.180          H  
ATOM   1422  HG1 THR A  83     -54.362  17.219  -8.695  1.00  3.180          H  
ATOM   1423 1HG2 THR A  83     -54.174  19.736  -9.035  1.00  3.180          H  
ATOM   1424 2HG2 THR A  83     -52.637  20.418  -8.496  1.00  3.180          H  
ATOM   1425 3HG2 THR A  83     -52.725  19.529 -10.023  1.00  3.180          H  
ATOM   1426  N   LYS A  84     -51.331  16.894 -10.224  1.00  1.640          N  
ATOM   1427  CA  LYS A  84     -50.984  16.529 -11.592  1.00  2.270          C  
ATOM   1428  C   LYS A  84     -52.123  16.857 -12.548  1.00  2.480          C  
ATOM   1429  O   LYS A  84     -52.028  16.632 -13.756  1.00  3.220          O  
ATOM   1430  CB  LYS A  84     -50.641  15.043 -11.662  1.00  2.930          C  
ATOM   1431  CG  LYS A  84     -49.413  14.654 -10.846  1.00  2.930          C  
ATOM   1432  CD  LYS A  84     -49.114  13.163 -10.960  1.00  2.930          C  
ATOM   1433  CE  LYS A  84     -47.884  12.774 -10.142  1.00  2.930          C  
ATOM   1434  NZ  LYS A  84     -47.605  11.308 -10.213  1.00  2.930          N  
ATOM   1435  H   LYS A  84     -52.112  16.436  -9.759  1.00  1.970          H  
ATOM   1436  HA  LYS A  84     -50.114  17.110 -11.898  1.00  2.720          H  
ATOM   1437 1HB  LYS A  84     -51.489  14.458 -11.306  1.00  3.510          H  
ATOM   1438 2HB  LYS A  84     -50.460  14.761 -12.699  1.00  3.510          H  
ATOM   1439 1HG  LYS A  84     -48.553  15.224 -11.202  1.00  3.510          H  
ATOM   1440 2HG  LYS A  84     -49.581  14.909  -9.799  1.00  3.510          H  
ATOM   1441 1HD  LYS A  84     -49.972  12.592 -10.602  1.00  3.510          H  
ATOM   1442 2HD  LYS A  84     -48.941  12.907 -12.005  1.00  3.510          H  
ATOM   1443 1HE  LYS A  84     -47.020  13.316 -10.521  1.00  3.510          H  
ATOM   1444 2HE  LYS A  84     -48.048  13.052  -9.101  1.00  3.510          H  
ATOM   1445 1HZ  LYS A  84     -46.788  11.093  -9.660  1.00  3.510          H  
ATOM   1446 2HZ  LYS A  84     -48.399  10.794  -9.853  1.00  3.510          H  
ATOM   1447 3HZ  LYS A  84     -47.441  11.039 -11.173  1.00  3.510          H  
ATOM   1448  N   ILE A  85     -53.211  17.357 -11.985  1.00  2.360          N  
ATOM   1449  CA  ILE A  85     -54.409  17.691 -12.736  1.00  2.830          C  
ATOM   1450  C   ILE A  85     -54.246  19.016 -13.450  1.00  2.400          C  
ATOM   1451  O   ILE A  85     -53.999  20.047 -12.821  1.00  2.770          O  
ATOM   1452  CB  ILE A  85     -55.619  17.769 -11.802  1.00  3.770          C  
ATOM   1453  CG1 ILE A  85     -55.889  16.386 -11.162  1.00  3.770          C  
ATOM   1454  CG2 ILE A  85     -56.869  18.310 -12.564  1.00  3.770          C  
ATOM   1455  CD1 ILE A  85     -56.881  16.412  -9.993  1.00  3.770          C  
ATOM   1456  H   ILE A  85     -53.191  17.507 -10.980  1.00  2.830          H  
ATOM   1457  HA  ILE A  85     -54.582  16.914 -13.480  1.00  3.400          H  
ATOM   1458  HB  ILE A  85     -55.355  18.425 -11.004  1.00  4.530          H  
ATOM   1459 1HG1 ILE A  85     -56.279  15.718 -11.929  1.00  4.530          H  
ATOM   1460 2HG1 ILE A  85     -54.950  15.978 -10.802  1.00  4.530          H  
ATOM   1461 1HG2 ILE A  85     -57.718  18.389 -11.896  1.00  4.530          H  
ATOM   1462 2HG2 ILE A  85     -56.671  19.299 -12.971  1.00  4.530          H  
ATOM   1463 3HG2 ILE A  85     -57.120  17.631 -13.377  1.00  4.530          H  
ATOM   1464 1HD1 ILE A  85     -57.004  15.400  -9.606  1.00  4.530          H  
ATOM   1465 2HD1 ILE A  85     -56.498  17.055  -9.203  1.00  4.530          H  
ATOM   1466 3HD1 ILE A  85     -57.844  16.780 -10.319  1.00  4.530          H  
ATOM   1467  N   ASP A  86     -54.518  19.019 -14.753  1.00  2.310          N  
ATOM   1468  CA  ASP A  86     -54.369  20.212 -15.582  1.00  2.440          C  
ATOM   1469  C   ASP A  86     -55.508  21.204 -15.339  1.00  2.060          C  
ATOM   1470  O   ASP A  86     -56.451  21.323 -16.124  1.00  2.150          O  
ATOM   1471  CB  ASP A  86     -54.330  19.807 -17.066  1.00  3.360          C  
ATOM   1472  CG  ASP A  86     -53.942  20.932 -18.057  1.00  3.360          C  
ATOM   1473  OD1 ASP A  86     -53.426  21.942 -17.640  1.00  3.360          O  
ATOM   1474  OD2 ASP A  86     -54.147  20.738 -19.239  1.00  3.360          O  
ATOM   1475  H   ASP A  86     -54.763  18.145 -15.196  1.00  2.770          H  
ATOM   1476  HA  ASP A  86     -53.428  20.701 -15.321  1.00  2.930          H  
ATOM   1477 1HB  ASP A  86     -53.621  18.988 -17.191  1.00  4.040          H  
ATOM   1478 2HB  ASP A  86     -55.311  19.428 -17.356  1.00  4.040          H  
ATOM   1479  N   LEU A  87     -55.409  21.875 -14.199  1.00  2.110          N  
ATOM   1480  CA  LEU A  87     -56.353  22.867 -13.719  1.00  2.140          C  
ATOM   1481  C   LEU A  87     -56.434  24.038 -14.691  1.00  2.230          C  
ATOM   1482  O   LEU A  87     -55.419  24.530 -15.166  1.00  2.670          O  
ATOM   1483  CB  LEU A  87     -55.895  23.308 -12.317  1.00  2.980          C  
ATOM   1484  CG  LEU A  87     -56.706  24.380 -11.541  1.00  2.980          C  
ATOM   1485  CD1 LEU A  87     -58.123  23.906 -11.211  1.00  2.980          C  
ATOM   1486  CD2 LEU A  87     -55.941  24.642 -10.239  1.00  2.980          C  
ATOM   1487  H   LEU A  87     -54.610  21.624 -13.617  1.00  2.530          H  
ATOM   1488  HA  LEU A  87     -57.332  22.400 -13.650  1.00  2.570          H  
ATOM   1489 1HB  LEU A  87     -55.837  22.420 -11.696  1.00  3.580          H  
ATOM   1490 2HB  LEU A  87     -54.879  23.694 -12.415  1.00  3.580          H  
ATOM   1491  HG  LEU A  87     -56.775  25.299 -12.131  1.00  3.580          H  
ATOM   1492 1HD1 LEU A  87     -58.639  24.683 -10.648  1.00  3.580          H  
ATOM   1493 2HD1 LEU A  87     -58.678  23.709 -12.125  1.00  3.580          H  
ATOM   1494 3HD1 LEU A  87     -58.084  23.016 -10.623  1.00  3.580          H  
ATOM   1495 1HD2 LEU A  87     -56.456  25.389  -9.655  1.00  3.580          H  
ATOM   1496 2HD2 LEU A  87     -55.875  23.720  -9.663  1.00  3.580          H  
ATOM   1497 3HD2 LEU A  87     -54.936  24.993 -10.471  1.00  3.580          H  
ATOM   1498  N   ASP A  88     -57.659  24.414 -15.058  1.00  2.140          N  
ATOM   1499  CA  ASP A  88     -57.911  25.501 -16.009  1.00  2.180          C  
ATOM   1500  C   ASP A  88     -58.346  26.809 -15.338  1.00  2.060          C  
ATOM   1501  O   ASP A  88     -59.448  26.895 -14.783  1.00  1.930          O  
ATOM   1502  CB  ASP A  88     -58.933  25.019 -17.056  1.00  3.040          C  
ATOM   1503  CG  ASP A  88     -59.281  26.048 -18.134  1.00  3.040          C  
ATOM   1504  OD1 ASP A  88     -59.228  27.225 -17.832  1.00  3.040          O  
ATOM   1505  OD2 ASP A  88     -59.594  25.657 -19.237  1.00  3.040          O  
ATOM   1506  H   ASP A  88     -58.453  23.931 -14.664  1.00  2.570          H  
ATOM   1507  HA  ASP A  88     -56.976  25.704 -16.537  1.00  2.620          H  
ATOM   1508 1HB  ASP A  88     -58.528  24.133 -17.552  1.00  3.640          H  
ATOM   1509 2HB  ASP A  88     -59.846  24.709 -16.554  1.00  3.640          H  
ATOM   1510  N   PHE A  89     -57.454  27.802 -15.313  1.00  2.180          N  
ATOM   1511  CA  PHE A  89     -57.735  29.066 -14.639  1.00  2.130          C  
ATOM   1512  C   PHE A  89     -58.946  29.838 -15.131  1.00  2.120          C  
ATOM   1513  O   PHE A  89     -59.737  30.322 -14.317  1.00  2.030          O  
ATOM   1514  CB  PHE A  89     -56.542  29.974 -14.655  1.00  3.000          C  
ATOM   1515  CG  PHE A  89     -56.826  31.297 -14.176  1.00  3.000          C  
ATOM   1516  CD1 PHE A  89     -57.131  31.514 -12.861  1.00  3.000          C  
ATOM   1517  CD2 PHE A  89     -56.754  32.361 -15.027  1.00  3.000          C  
ATOM   1518  CE1 PHE A  89     -57.365  32.769 -12.441  1.00  3.000          C  
ATOM   1519  CE2 PHE A  89     -56.946  33.600 -14.585  1.00  3.000          C  
ATOM   1520  CZ  PHE A  89     -57.248  33.806 -13.294  1.00  3.000          C  
ATOM   1521  H   PHE A  89     -56.556  27.691 -15.809  1.00  2.620          H  
ATOM   1522  HA  PHE A  89     -57.919  28.822 -13.593  1.00  2.560          H  
ATOM   1523 1HB  PHE A  89     -55.818  29.573 -14.015  1.00  3.600          H  
ATOM   1524 2HB  PHE A  89     -56.116  30.028 -15.663  1.00  3.600          H  
ATOM   1525  HD1 PHE A  89     -57.205  30.677 -12.166  1.00  3.600          H  
ATOM   1526  HD2 PHE A  89     -56.516  32.193 -16.079  1.00  3.600          H  
ATOM   1527  HE1 PHE A  89     -57.643  32.959 -11.417  1.00  3.600          H  
ATOM   1528  HE2 PHE A  89     -56.867  34.434 -15.256  1.00  3.600          H  
ATOM   1529  HZ  PHE A  89     -57.415  34.807 -12.934  1.00  3.600          H  
ATOM   1530  N   LEU A  90     -59.077  30.037 -16.441  1.00  2.290          N  
ATOM   1531  CA  LEU A  90     -60.199  30.850 -16.874  1.00  2.360          C  
ATOM   1532  C   LEU A  90     -61.500  30.097 -16.615  1.00  2.150          C  
ATOM   1533  O   LEU A  90     -62.539  30.720 -16.358  1.00  2.170          O  
ATOM   1534  CB  LEU A  90     -60.007  31.328 -18.326  1.00  3.280          C  
ATOM   1535  CG  LEU A  90     -60.095  30.313 -19.485  1.00  3.280          C  
ATOM   1536  CD1 LEU A  90     -61.552  30.176 -19.981  1.00  3.280          C  
ATOM   1537  CD2 LEU A  90     -59.170  30.800 -20.611  1.00  3.280          C  
ATOM   1538  H   LEU A  90     -58.425  29.629 -17.105  1.00  2.750          H  
ATOM   1539  HA  LEU A  90     -60.210  31.746 -16.261  1.00  2.830          H  
ATOM   1540 1HB  LEU A  90     -60.747  32.103 -18.517  1.00  3.930          H  
ATOM   1541 2HB  LEU A  90     -59.026  31.795 -18.384  1.00  3.930          H  
ATOM   1542  HG  LEU A  90     -59.764  29.328 -19.143  1.00  3.930          H  
ATOM   1543 1HD1 LEU A  90     -61.577  29.459 -20.801  1.00  3.930          H  
ATOM   1544 2HD1 LEU A  90     -62.205  29.826 -19.197  1.00  3.930          H  
ATOM   1545 3HD1 LEU A  90     -61.899  31.143 -20.331  1.00  3.930          H  
ATOM   1546 1HD2 LEU A  90     -59.205  30.092 -21.438  1.00  3.930          H  
ATOM   1547 2HD2 LEU A  90     -59.499  31.782 -20.956  1.00  3.930          H  
ATOM   1548 3HD2 LEU A  90     -58.144  30.872 -20.240  1.00  3.930          H  
ATOM   1549  N   SER A  91     -61.456  28.751 -16.645  1.00  2.010          N  
ATOM   1550  CA  SER A  91     -62.647  27.979 -16.316  1.00  1.850          C  
ATOM   1551  C   SER A  91     -63.027  28.324 -14.881  1.00  1.710          C  
ATOM   1552  O   SER A  91     -64.188  28.634 -14.603  1.00  1.690          O  
ATOM   1553  CB  SER A  91     -62.422  26.495 -16.448  1.00  2.650          C  
ATOM   1554  OG  SER A  91     -63.588  25.791 -16.137  1.00  2.650          O  
ATOM   1555  H   SER A  91     -60.587  28.269 -16.937  1.00  2.410          H  
ATOM   1556  HA  SER A  91     -63.460  28.277 -16.978  1.00  2.220          H  
ATOM   1557 1HB  SER A  91     -62.106  26.260 -17.462  1.00  3.180          H  
ATOM   1558 2HB  SER A  91     -61.630  26.190 -15.777  1.00  3.180          H  
ATOM   1559  HG  SER A  91     -63.348  24.853 -16.156  1.00  3.180          H  
ATOM   1560  N   VAL A  92     -62.035  28.340 -13.975  1.00  1.670          N  
ATOM   1561  CA  VAL A  92     -62.260  28.683 -12.571  1.00  1.540          C  
ATOM   1562  C   VAL A  92     -62.839  30.079 -12.396  1.00  1.600          C  
ATOM   1563  O   VAL A  92     -63.738  30.280 -11.573  1.00  1.570          O  
ATOM   1564  CB  VAL A  92     -60.958  28.565 -11.745  1.00  2.210          C  
ATOM   1565  CG1 VAL A  92     -61.139  29.185 -10.348  1.00  2.210          C  
ATOM   1566  CG2 VAL A  92     -60.590  27.074 -11.595  1.00  2.210          C  
ATOM   1567  H   VAL A  92     -61.097  28.051 -14.284  1.00  2.000          H  
ATOM   1568  HA  VAL A  92     -62.972  27.963 -12.169  1.00  1.850          H  
ATOM   1569  HB  VAL A  92     -60.161  29.096 -12.248  1.00  2.650          H  
ATOM   1570 1HG1 VAL A  92     -60.206  29.085  -9.797  1.00  2.650          H  
ATOM   1571 2HG1 VAL A  92     -61.387  30.241 -10.423  1.00  2.650          H  
ATOM   1572 3HG1 VAL A  92     -61.941  28.664  -9.825  1.00  2.650          H  
ATOM   1573 1HG2 VAL A  92     -59.669  26.980 -11.023  1.00  2.650          H  
ATOM   1574 2HG2 VAL A  92     -61.395  26.552 -11.078  1.00  2.650          H  
ATOM   1575 3HG2 VAL A  92     -60.451  26.632 -12.575  1.00  2.650          H  
ATOM   1576  N   LEU A  93     -62.319  31.065 -13.128  1.00  1.760          N  
ATOM   1577  CA  LEU A  93     -62.859  32.408 -12.971  1.00  1.890          C  
ATOM   1578  C   LEU A  93     -64.329  32.461 -13.312  1.00  1.970          C  
ATOM   1579  O   LEU A  93     -65.117  33.112 -12.618  1.00  2.010          O  
ATOM   1580  CB  LEU A  93     -62.203  33.381 -13.947  1.00  2.590          C  
ATOM   1581  CG  LEU A  93     -60.775  33.739 -13.761  1.00  2.590          C  
ATOM   1582  CD1 LEU A  93     -60.374  34.562 -14.963  1.00  2.590          C  
ATOM   1583  CD2 LEU A  93     -60.608  34.496 -12.479  1.00  2.590          C  
ATOM   1584  H   LEU A  93     -61.528  30.862 -13.749  1.00  2.110          H  
ATOM   1585  HA  LEU A  93     -62.740  32.716 -11.940  1.00  2.270          H  
ATOM   1586 1HB  LEU A  93     -62.288  32.948 -14.943  1.00  3.110          H  
ATOM   1587 2HB  LEU A  93     -62.782  34.303 -13.940  1.00  3.110          H  
ATOM   1588  HG  LEU A  93     -60.158  32.839 -13.741  1.00  3.110          H  
ATOM   1589 1HD1 LEU A  93     -59.364  34.831 -14.904  1.00  3.110          H  
ATOM   1590 2HD1 LEU A  93     -60.527  33.978 -15.859  1.00  3.110          H  
ATOM   1591 3HD1 LEU A  93     -60.982  35.462 -15.016  1.00  3.110          H  
ATOM   1592 1HD2 LEU A  93     -59.591  34.798 -12.329  1.00  3.110          H  
ATOM   1593 2HD2 LEU A  93     -61.221  35.352 -12.535  1.00  3.110          H  
ATOM   1594 3HD2 LEU A  93     -60.912  33.885 -11.663  1.00  3.110          H  
ATOM   1595  N   LYS A  94     -64.714  31.763 -14.378  1.00  2.020          N  
ATOM   1596  CA  LYS A  94     -66.103  31.750 -14.771  1.00  2.130          C  
ATOM   1597  C   LYS A  94     -66.939  30.994 -13.740  1.00  2.010          C  
ATOM   1598  O   LYS A  94     -67.930  31.517 -13.230  1.00  2.050          O  
ATOM   1599  CB  LYS A  94     -66.255  31.081 -16.141  1.00  2.940          C  
ATOM   1600  CG  LYS A  94     -65.689  31.869 -17.331  1.00  2.940          C  
ATOM   1601  CD  LYS A  94     -65.885  31.079 -18.634  1.00  2.940          C  
ATOM   1602  CE  LYS A  94     -65.295  31.790 -19.836  1.00  2.940          C  
ATOM   1603  NZ  LYS A  94     -65.514  31.012 -21.099  1.00  2.940          N  
ATOM   1604  H   LYS A  94     -64.004  31.283 -14.946  1.00  2.420          H  
ATOM   1605  HA  LYS A  94     -66.464  32.777 -14.822  1.00  2.560          H  
ATOM   1606 1HB  LYS A  94     -65.737  30.120 -16.120  1.00  3.530          H  
ATOM   1607 2HB  LYS A  94     -67.304  30.879 -16.328  1.00  3.530          H  
ATOM   1608 1HG  LYS A  94     -66.195  32.833 -17.404  1.00  3.530          H  
ATOM   1609 2HG  LYS A  94     -64.625  32.048 -17.172  1.00  3.530          H  
ATOM   1610 1HD  LYS A  94     -65.395  30.108 -18.532  1.00  3.530          H  
ATOM   1611 2HD  LYS A  94     -66.946  30.915 -18.806  1.00  3.530          H  
ATOM   1612 1HE  LYS A  94     -65.753  32.773 -19.937  1.00  3.530          H  
ATOM   1613 2HE  LYS A  94     -64.224  31.914 -19.679  1.00  3.530          H  
ATOM   1614 1HZ  LYS A  94     -65.106  31.507 -21.879  1.00  3.530          H  
ATOM   1615 2HZ  LYS A  94     -65.090  30.098 -21.024  1.00  3.530          H  
ATOM   1616 3HZ  LYS A  94     -66.507  30.902 -21.257  1.00  3.530          H  
ATOM   1617  N   ILE A  95     -66.459  29.811 -13.340  1.00  1.930          N  
ATOM   1618  CA  ILE A  95     -67.148  28.930 -12.403  1.00  1.840          C  
ATOM   1619  C   ILE A  95     -67.401  29.559 -11.071  1.00  1.750          C  
ATOM   1620  O   ILE A  95     -68.464  29.361 -10.485  1.00  1.710          O  
ATOM   1621  CB  ILE A  95     -66.398  27.609 -12.192  1.00  2.610          C  
ATOM   1622  CG1 ILE A  95     -66.473  26.778 -13.478  1.00  2.610          C  
ATOM   1623  CG2 ILE A  95     -66.975  26.832 -10.961  1.00  2.610          C  
ATOM   1624  CD1 ILE A  95     -65.516  25.633 -13.506  1.00  2.610          C  
ATOM   1625  H   ILE A  95     -65.590  29.474 -13.764  1.00  2.320          H  
ATOM   1626  HA  ILE A  95     -68.119  28.688 -12.841  1.00  2.210          H  
ATOM   1627  HB  ILE A  95     -65.347  27.826 -12.016  1.00  3.130          H  
ATOM   1628 1HG1 ILE A  95     -67.483  26.383 -13.580  1.00  3.130          H  
ATOM   1629 2HG1 ILE A  95     -66.274  27.417 -14.329  1.00  3.130          H  
ATOM   1630 1HG2 ILE A  95     -66.425  25.913 -10.822  1.00  3.130          H  
ATOM   1631 2HG2 ILE A  95     -66.885  27.415 -10.048  1.00  3.130          H  
ATOM   1632 3HG2 ILE A  95     -68.030  26.607 -11.138  1.00  3.130          H  
ATOM   1633 1HD1 ILE A  95     -65.624  25.088 -14.443  1.00  3.130          H  
ATOM   1634 2HD1 ILE A  95     -64.493  26.007 -13.431  1.00  3.130          H  
ATOM   1635 3HD1 ILE A  95     -65.706  24.954 -12.690  1.00  3.130          H  
ATOM   1636  N   PHE A  96     -66.433  30.280 -10.535  1.00  1.790          N  
ATOM   1637  CA  PHE A  96     -66.630  30.892  -9.238  1.00  1.780          C  
ATOM   1638  C   PHE A  96     -67.985  31.648  -9.181  1.00  2.030          C  
ATOM   1639  O   PHE A  96     -68.688  31.612  -8.165  1.00  2.030          O  
ATOM   1640  CB  PHE A  96     -65.466  31.792  -8.865  1.00  2.500          C  
ATOM   1641  CG  PHE A  96     -65.597  32.285  -7.472  1.00  2.500          C  
ATOM   1642  CD1 PHE A  96     -65.271  31.437  -6.418  1.00  2.500          C  
ATOM   1643  CD2 PHE A  96     -66.049  33.550  -7.188  1.00  2.500          C  
ATOM   1644  CE1 PHE A  96     -65.402  31.848  -5.124  1.00  2.500          C  
ATOM   1645  CE2 PHE A  96     -66.175  33.960  -5.883  1.00  2.500          C  
ATOM   1646  CZ  PHE A  96     -65.851  33.099  -4.852  1.00  2.500          C  
ATOM   1647  H   PHE A  96     -65.538  30.386 -11.022  1.00  2.150          H  
ATOM   1648  HA  PHE A  96     -66.641  30.094  -8.506  1.00  2.140          H  
ATOM   1649 1HB  PHE A  96     -64.527  31.245  -8.963  1.00  3.000          H  
ATOM   1650 2HB  PHE A  96     -65.426  32.645  -9.547  1.00  3.000          H  
ATOM   1651  HD1 PHE A  96     -64.912  30.431  -6.634  1.00  3.000          H  
ATOM   1652  HD2 PHE A  96     -66.313  34.225  -8.005  1.00  3.000          H  
ATOM   1653  HE1 PHE A  96     -65.148  31.178  -4.309  1.00  3.000          H  
ATOM   1654  HE2 PHE A  96     -66.538  34.963  -5.664  1.00  3.000          H  
ATOM   1655  HZ  PHE A  96     -65.955  33.421  -3.819  1.00  3.000          H  
ATOM   1656  N   ARG A  97     -68.358  32.363 -10.254  1.00  2.350          N  
ATOM   1657  CA  ARG A  97     -69.612  33.116 -10.291  1.00  2.690          C  
ATOM   1658  C   ARG A  97     -70.845  32.222 -10.136  1.00  2.610          C  
ATOM   1659  O   ARG A  97     -71.916  32.705  -9.755  1.00  2.810          O  
ATOM   1660  CB  ARG A  97     -69.701  33.923 -11.582  1.00  3.630          C  
ATOM   1661  CG  ARG A  97     -70.989  34.777 -11.832  1.00  3.630          C  
ATOM   1662  CD  ARG A  97     -72.005  34.024 -12.680  1.00  3.630          C  
ATOM   1663  NE  ARG A  97     -73.225  34.760 -12.924  1.00  3.630          N  
ATOM   1664  CZ  ARG A  97     -74.295  34.813 -12.122  1.00  3.630          C  
ATOM   1665  NH1 ARG A  97     -74.308  34.174 -10.952  1.00  3.630          N  
ATOM   1666  NH2 ARG A  97     -75.344  35.514 -12.543  1.00  3.630          N  
ATOM   1667  H   ARG A  97     -67.793  32.342 -11.112  1.00  2.820          H  
ATOM   1668  HA  ARG A  97     -69.602  33.821  -9.459  1.00  3.230          H  
ATOM   1669 1HB  ARG A  97     -68.844  34.591 -11.650  1.00  4.360          H  
ATOM   1670 2HB  ARG A  97     -69.629  33.225 -12.415  1.00  4.360          H  
ATOM   1671 1HG  ARG A  97     -71.451  35.030 -10.879  1.00  4.360          H  
ATOM   1672 2HG  ARG A  97     -70.720  35.694 -12.352  1.00  4.360          H  
ATOM   1673 1HD  ARG A  97     -71.567  33.834 -13.622  1.00  4.360          H  
ATOM   1674 2HD  ARG A  97     -72.274  33.073 -12.252  1.00  4.360          H  
ATOM   1675  HE  ARG A  97     -73.295  35.261 -13.804  1.00  4.360          H  
ATOM   1676 1HH1 ARG A  97     -73.484  33.630 -10.642  1.00  4.360          H  
ATOM   1677 2HH1 ARG A  97     -75.122  34.206 -10.359  1.00  4.360          H  
ATOM   1678 1HH2 ARG A  97     -75.297  35.978 -13.477  1.00  4.360          H  
ATOM   1679 2HH2 ARG A  97     -76.179  35.577 -11.983  1.00  4.360          H  
ATOM   1680  N   ASP A  98     -70.728  30.950 -10.532  1.00  2.390          N  
ATOM   1681  CA  ASP A  98     -71.818  29.992 -10.489  1.00  2.370          C  
ATOM   1682  C   ASP A  98     -71.791  29.143  -9.212  1.00  2.220          C  
ATOM   1683  O   ASP A  98     -72.830  28.799  -8.651  1.00  2.390          O  
ATOM   1684  CB  ASP A  98     -71.802  29.138 -11.752  1.00  3.330          C  
ATOM   1685  CG  ASP A  98     -72.114  29.956 -13.030  1.00  3.330          C  
ATOM   1686  OD1 ASP A  98     -73.144  30.604 -13.058  1.00  3.330          O  
ATOM   1687  OD2 ASP A  98     -71.348  29.895 -13.974  1.00  3.330          O  
ATOM   1688  H   ASP A  98     -69.811  30.601 -10.802  1.00  2.870          H  
ATOM   1689  HA  ASP A  98     -72.748  30.555 -10.490  1.00  2.840          H  
ATOM   1690 1HB  ASP A  98     -70.811  28.686 -11.861  1.00  3.990          H  
ATOM   1691 2HB  ASP A  98     -72.506  28.335 -11.660  1.00  3.990          H  
ATOM   1692  N   ILE A  99     -70.612  28.841  -8.677  1.00  1.980          N  
ATOM   1693  CA  ILE A  99     -70.623  28.083  -7.421  1.00  1.970          C  
ATOM   1694  C   ILE A  99     -71.330  28.951  -6.364  1.00  2.120          C  
ATOM   1695  O   ILE A  99     -72.048  28.445  -5.495  1.00  2.320          O  
ATOM   1696  CB  ILE A  99     -69.209  27.637  -6.959  1.00  2.760          C  
ATOM   1697  CG1 ILE A  99     -69.271  26.598  -5.777  1.00  2.760          C  
ATOM   1698  CG2 ILE A  99     -68.384  28.798  -6.529  1.00  2.760          C  
ATOM   1699  CD1 ILE A  99     -69.853  25.253  -6.073  1.00  2.760          C  
ATOM   1700  H   ILE A  99     -69.754  29.101  -9.169  1.00  2.380          H  
ATOM   1701  HA  ILE A  99     -71.225  27.192  -7.578  1.00  2.360          H  
ATOM   1702  HB  ILE A  99     -68.716  27.160  -7.806  1.00  3.310          H  
ATOM   1703 1HG1 ILE A  99     -68.278  26.433  -5.430  1.00  3.310          H  
ATOM   1704 2HG1 ILE A  99     -69.852  27.042  -4.965  1.00  3.310          H  
ATOM   1705 1HG2 ILE A  99     -67.400  28.460  -6.277  1.00  3.310          H  
ATOM   1706 2HG2 ILE A  99     -68.331  29.464  -7.325  1.00  3.310          H  
ATOM   1707 3HG2 ILE A  99     -68.823  29.293  -5.669  1.00  3.310          H  
ATOM   1708 1HD1 ILE A  99     -69.821  24.646  -5.168  1.00  3.310          H  
ATOM   1709 2HD1 ILE A  99     -70.885  25.336  -6.406  1.00  3.310          H  
ATOM   1710 3HD1 ILE A  99     -69.252  24.792  -6.829  1.00  3.310          H  
ATOM   1711  N   LYS A 100     -71.189  30.280  -6.481  1.00  2.190          N  
ATOM   1712  CA  LYS A 100     -71.845  31.218  -5.585  1.00  2.530          C  
ATOM   1713  C   LYS A 100     -73.336  31.402  -5.918  1.00  2.850          C  
ATOM   1714  O   LYS A 100     -73.764  32.461  -6.379  1.00  3.370          O  
ATOM   1715  CB  LYS A 100     -71.139  32.580  -5.621  1.00  3.410          C  
ATOM   1716  CG  LYS A 100     -69.676  32.617  -5.086  1.00  3.410          C  
ATOM   1717  CD  LYS A 100     -69.567  32.322  -3.570  1.00  3.410          C  
ATOM   1718  CE  LYS A 100     -70.196  33.427  -2.708  1.00  3.410          C  
ATOM   1719  NZ  LYS A 100     -70.007  33.176  -1.251  1.00  3.410          N  
ATOM   1720  H   LYS A 100     -70.556  30.647  -7.201  1.00  2.630          H  
ATOM   1721  HA  LYS A 100     -71.797  30.815  -4.578  1.00  3.040          H  
ATOM   1722 1HB  LYS A 100     -71.079  32.900  -6.666  1.00  4.090          H  
ATOM   1723 2HB  LYS A 100     -71.739  33.319  -5.105  1.00  4.090          H  
ATOM   1724 1HG  LYS A 100     -69.081  31.876  -5.624  1.00  4.090          H  
ATOM   1725 2HG  LYS A 100     -69.248  33.596  -5.290  1.00  4.090          H  
ATOM   1726 1HD  LYS A 100     -70.007  31.360  -3.327  1.00  4.090          H  
ATOM   1727 2HD  LYS A 100     -68.511  32.281  -3.321  1.00  4.090          H  
ATOM   1728 1HE  LYS A 100     -69.743  34.382  -2.966  1.00  4.090          H  
ATOM   1729 2HE  LYS A 100     -71.264  33.476  -2.902  1.00  4.090          H  
ATOM   1730 1HZ  LYS A 100     -70.438  33.922  -0.726  1.00  4.090          H  
ATOM   1731 2HZ  LYS A 100     -70.437  32.299  -0.996  1.00  4.090          H  
ATOM   1732 3HZ  LYS A 100     -69.022  33.140  -1.029  1.00  4.090          H  
ATOM   1733  N   LYS A 101     -74.100  30.347  -5.617  1.00  2.750          N  
ATOM   1734  CA  LYS A 101     -75.552  30.191  -5.809  1.00  3.160          C  
ATOM   1735  C   LYS A 101     -76.080  30.217  -7.254  1.00  3.150          C  
ATOM   1736  O   LYS A 101     -77.185  30.707  -7.504  1.00  3.480          O  
ATOM   1737  CB  LYS A 101     -76.299  31.259  -5.000  1.00  4.260          C  
ATOM   1738  CG  LYS A 101     -76.020  31.229  -3.502  1.00  4.260          C  
ATOM   1739  CD  LYS A 101     -76.869  32.253  -2.760  1.00  4.260          C  
ATOM   1740  CE  LYS A 101     -76.568  32.248  -1.266  1.00  4.260          C  
ATOM   1741  NZ  LYS A 101     -77.381  33.259  -0.529  1.00  4.260          N  
ATOM   1742  H   LYS A 101     -73.571  29.544  -5.266  1.00  3.300          H  
ATOM   1743  HA  LYS A 101     -75.820  29.216  -5.400  1.00  3.790          H  
ATOM   1744 1HB  LYS A 101     -76.056  32.252  -5.377  1.00  5.110          H  
ATOM   1745 2HB  LYS A 101     -77.372  31.121  -5.132  1.00  5.110          H  
ATOM   1746 1HG  LYS A 101     -76.235  30.234  -3.115  1.00  5.110          H  
ATOM   1747 2HG  LYS A 101     -74.968  31.447  -3.330  1.00  5.110          H  
ATOM   1748 1HD  LYS A 101     -76.663  33.249  -3.160  1.00  5.110          H  
ATOM   1749 2HD  LYS A 101     -77.923  32.030  -2.914  1.00  5.110          H  
ATOM   1750 1HE  LYS A 101     -76.784  31.260  -0.863  1.00  5.110          H  
ATOM   1751 2HE  LYS A 101     -75.512  32.468  -1.116  1.00  5.110          H  
ATOM   1752 1HZ  LYS A 101     -77.152  33.223   0.455  1.00  5.110          H  
ATOM   1753 2HZ  LYS A 101     -77.180  34.184  -0.889  1.00  5.110          H  
ATOM   1754 3HZ  LYS A 101     -78.364  33.058  -0.651  1.00  5.110          H  
ATOM   1755  N   GLY A 102     -75.317  29.657  -8.185  1.00  2.960          N  
ATOM   1756  CA  GLY A 102     -75.676  29.487  -9.582  1.00  3.210          C  
ATOM   1757  C   GLY A 102     -75.594  27.991  -9.869  1.00  3.160          C  
ATOM   1758  O   GLY A 102     -76.033  27.172  -9.059  1.00  3.470          O  
ATOM   1759  H   GLY A 102     -74.402  29.293  -7.945  1.00  3.550          H  
ATOM   1760 1HA  GLY A 102     -76.682  29.860  -9.766  1.00  3.850          H  
ATOM   1761 2HA  GLY A 102     -74.986  30.036 -10.219  1.00  3.850          H  
ATOM   1762  N   LYS A 103     -75.054  27.618 -11.026  1.00  3.150          N  
ATOM   1763  CA  LYS A 103     -74.939  26.203 -11.373  1.00  3.360          C  
ATOM   1764  C   LYS A 103     -73.672  25.544 -10.803  1.00  2.970          C  
ATOM   1765  O   LYS A 103     -72.555  25.913 -11.159  1.00  3.400          O  
ATOM   1766  CB  LYS A 103     -74.945  26.040 -12.895  1.00  4.620          C  
ATOM   1767  CG  LYS A 103     -74.893  24.593 -13.375  1.00  4.620          C  
ATOM   1768  CD  LYS A 103     -74.953  24.497 -14.893  1.00  4.620          C  
ATOM   1769  CE  LYS A 103     -74.856  23.046 -15.352  1.00  4.620          C  
ATOM   1770  NZ  LYS A 103     -74.904  22.926 -16.837  1.00  4.620          N  
ATOM   1771  H   LYS A 103     -74.717  28.325 -11.671  1.00  3.780          H  
ATOM   1772  HA  LYS A 103     -75.800  25.677 -10.959  1.00  4.030          H  
ATOM   1773 1HB  LYS A 103     -75.842  26.501 -13.306  1.00  5.540          H  
ATOM   1774 2HB  LYS A 103     -74.084  26.564 -13.315  1.00  5.540          H  
ATOM   1775 1HG  LYS A 103     -73.960  24.129 -13.036  1.00  5.540          H  
ATOM   1776 2HG  LYS A 103     -75.725  24.038 -12.944  1.00  5.540          H  
ATOM   1777 1HD  LYS A 103     -75.891  24.924 -15.252  1.00  5.540          H  
ATOM   1778 2HD  LYS A 103     -74.127  25.061 -15.324  1.00  5.540          H  
ATOM   1779 1HE  LYS A 103     -73.919  22.622 -14.991  1.00  5.540          H  
ATOM   1780 2HE  LYS A 103     -75.685  22.482 -14.926  1.00  5.540          H  
ATOM   1781 1HZ  LYS A 103     -74.837  21.951 -17.099  1.00  5.540          H  
ATOM   1782 2HZ  LYS A 103     -75.775  23.306 -17.181  1.00  5.540          H  
ATOM   1783 3HZ  LYS A 103     -74.132  23.436 -17.243  1.00  5.540          H  
ATOM   1784  N   THR A 104     -73.854  24.527  -9.969  1.00  2.570          N  
ATOM   1785  CA  THR A 104     -72.743  23.801  -9.366  1.00  2.620          C  
ATOM   1786  C   THR A 104     -71.906  23.119 -10.484  1.00  2.390          C  
ATOM   1787  O   THR A 104     -72.492  22.436 -11.326  1.00  2.660          O  
ATOM   1788  CB  THR A 104     -73.293  22.721  -8.383  1.00  3.650          C  
ATOM   1789  OG1 THR A 104     -74.103  23.353  -7.379  1.00  3.650          O  
ATOM   1790  CG2 THR A 104     -72.159  21.969  -7.672  1.00  3.650          C  
ATOM   1791  H   THR A 104     -74.796  24.276  -9.703  1.00  3.080          H  
ATOM   1792  HA  THR A 104     -72.159  24.520  -8.806  1.00  3.140          H  
ATOM   1793  HB  THR A 104     -73.902  22.011  -8.942  1.00  4.380          H  
ATOM   1794  HG1 THR A 104     -74.562  22.681  -6.865  1.00  4.380          H  
ATOM   1795 1HG2 THR A 104     -72.588  21.228  -7.002  1.00  4.380          H  
ATOM   1796 2HG2 THR A 104     -71.534  21.467  -8.398  1.00  4.380          H  
ATOM   1797 3HG2 THR A 104     -71.561  22.665  -7.095  1.00  4.380          H  
ATOM   1798  N   PRO A 105     -70.553  23.243 -10.493  1.00  2.740          N  
ATOM   1799  CA  PRO A 105     -69.622  22.639 -11.440  1.00  3.140          C  
ATOM   1800  C   PRO A 105     -69.547  21.146 -11.178  1.00  2.620          C  
ATOM   1801  O   PRO A 105     -69.890  20.705 -10.076  1.00  2.680          O  
ATOM   1802  CB  PRO A 105     -68.297  23.333 -11.119  1.00  4.710          C  
ATOM   1803  CG  PRO A 105     -68.420  23.699  -9.666  1.00  4.710          C  
ATOM   1804  CD  PRO A 105     -69.884  24.054  -9.480  1.00  4.710          C  
ATOM   1805  HA  PRO A 105     -69.953  22.846 -12.468  1.00  3.770          H  
ATOM   1806 1HB  PRO A 105     -67.447  22.652 -11.325  1.00  5.650          H  
ATOM   1807 2HB  PRO A 105     -68.168  24.201 -11.780  1.00  5.650          H  
ATOM   1808 1HG  PRO A 105     -68.114  22.842  -9.049  1.00  5.650          H  
ATOM   1809 2HG  PRO A 105     -67.743  24.521  -9.407  1.00  5.650          H  
ATOM   1810 1HD  PRO A 105     -70.162  23.722  -8.506  1.00  5.650          H  
ATOM   1811 2HD  PRO A 105     -70.069  25.135  -9.645  1.00  5.650          H  
ATOM   1812  N   THR A 106     -69.053  20.386 -12.154  1.00  2.860          N  
ATOM   1813  CA  THR A 106     -68.899  18.941 -12.014  1.00  3.040          C  
ATOM   1814  C   THR A 106     -67.466  18.505 -12.274  1.00  2.870          C  
ATOM   1815  O   THR A 106     -67.174  17.919 -13.324  1.00  3.470          O  
ATOM   1816  CB  THR A 106     -69.773  18.192 -13.019  1.00  4.180          C  
ATOM   1817  OG1 THR A 106     -69.408  18.616 -14.328  1.00  4.180          O  
ATOM   1818  CG2 THR A 106     -71.239  18.507 -12.773  1.00  4.180          C  
ATOM   1819  H   THR A 106     -68.773  20.811 -13.029  1.00  3.430          H  
ATOM   1820  HA  THR A 106     -69.162  18.649 -11.004  1.00  3.650          H  
ATOM   1821  HB  THR A 106     -69.608  17.119 -12.925  1.00  5.020          H  
ATOM   1822  HG1 THR A 106     -68.496  18.282 -14.499  1.00  5.020          H  
ATOM   1823 1HG2 THR A 106     -71.850  17.978 -13.500  1.00  5.020          H  
ATOM   1824 2HG2 THR A 106     -71.512  18.192 -11.769  1.00  5.020          H  
ATOM   1825 3HG2 THR A 106     -71.410  19.578 -12.873  1.00  5.020          H  
ATOM   1826  N   ASN A 107     -66.581  18.839 -11.342  1.00  2.390          N  
ATOM   1827  CA  ASN A 107     -65.161  18.544 -11.398  1.00  2.320          C  
ATOM   1828  C   ASN A 107     -64.585  18.627  -9.998  1.00  1.750          C  
ATOM   1829  O   ASN A 107     -64.684  19.666  -9.343  1.00  2.010          O  
ATOM   1830  CB  ASN A 107     -64.436  19.459 -12.352  1.00  3.280          C  
ATOM   1831  CG  ASN A 107     -62.970  19.144 -12.460  1.00  3.280          C  
ATOM   1832  OD1 ASN A 107     -62.156  19.544 -11.595  1.00  3.280          O  
ATOM   1833  ND2 ASN A 107     -62.606  18.411 -13.492  1.00  3.280          N  
ATOM   1834  H   ASN A 107     -66.904  19.332 -10.522  1.00  2.870          H  
ATOM   1835  HA  ASN A 107     -65.028  17.519 -11.747  1.00  2.780          H  
ATOM   1836 1HB  ASN A 107     -64.884  19.393 -13.343  1.00  3.930          H  
ATOM   1837 2HB  ASN A 107     -64.558  20.454 -12.020  1.00  3.930          H  
ATOM   1838 1HD2 ASN A 107     -61.644  18.161 -13.621  1.00  3.930          H  
ATOM   1839 2HD2 ASN A 107     -63.298  18.093 -14.143  1.00  3.930          H  
ATOM   1840  N   TYR A 108     -64.002  17.530  -9.532  1.00  1.690          N  
ATOM   1841  CA  TYR A 108     -63.474  17.465  -8.176  1.00  1.810          C  
ATOM   1842  C   TYR A 108     -62.500  18.578  -7.832  1.00  1.590          C  
ATOM   1843  O   TYR A 108     -62.661  19.247  -6.803  1.00  1.540          O  
ATOM   1844  CB  TYR A 108     -62.788  16.115  -7.971  1.00  2.490          C  
ATOM   1845  CG  TYR A 108     -62.055  15.976  -6.661  1.00  2.490          C  
ATOM   1846  CD1 TYR A 108     -62.758  15.745  -5.493  1.00  2.490          C  
ATOM   1847  CD2 TYR A 108     -60.665  16.049  -6.637  1.00  2.490          C  
ATOM   1848  CE1 TYR A 108     -62.084  15.595  -4.304  1.00  2.490          C  
ATOM   1849  CE2 TYR A 108     -59.996  15.891  -5.453  1.00  2.490          C  
ATOM   1850  CZ  TYR A 108     -60.702  15.662  -4.284  1.00  2.490          C  
ATOM   1851  OH  TYR A 108     -60.030  15.501  -3.089  1.00  2.490          O  
ATOM   1852  H   TYR A 108     -63.950  16.714 -10.126  1.00  2.030          H  
ATOM   1853  HA  TYR A 108     -64.311  17.540  -7.486  1.00  2.170          H  
ATOM   1854 1HB  TYR A 108     -63.535  15.323  -8.025  1.00  2.980          H  
ATOM   1855 2HB  TYR A 108     -62.076  15.943  -8.777  1.00  2.980          H  
ATOM   1856  HD1 TYR A 108     -63.845  15.686  -5.513  1.00  2.980          H  
ATOM   1857  HD2 TYR A 108     -60.108  16.226  -7.557  1.00  2.980          H  
ATOM   1858  HE1 TYR A 108     -62.637  15.416  -3.384  1.00  2.980          H  
ATOM   1859  HE2 TYR A 108     -58.908  15.944  -5.431  1.00  2.980          H  
ATOM   1860  HH  TYR A 108     -60.667  15.394  -2.375  1.00  2.980          H  
ATOM   1861  N   LEU A 109     -61.496  18.799  -8.671  1.00  1.570          N  
ATOM   1862  CA  LEU A 109     -60.529  19.808  -8.311  1.00  1.500          C  
ATOM   1863  C   LEU A 109     -61.145  21.210  -8.333  1.00  1.410          C  
ATOM   1864  O   LEU A 109     -60.804  22.044  -7.489  1.00  1.360          O  
ATOM   1865  CB  LEU A 109     -59.319  19.759  -9.239  1.00  2.130          C  
ATOM   1866  CG  LEU A 109     -58.104  20.623  -8.827  1.00  2.130          C  
ATOM   1867  CD1 LEU A 109     -57.593  20.150  -7.480  1.00  2.130          C  
ATOM   1868  CD2 LEU A 109     -57.044  20.474  -9.823  1.00  2.130          C  
ATOM   1869  H   LEU A 109     -61.385  18.231  -9.500  1.00  1.880          H  
ATOM   1870  HA  LEU A 109     -60.224  19.587  -7.297  1.00  1.800          H  
ATOM   1871 1HB  LEU A 109     -58.988  18.728  -9.309  1.00  2.550          H  
ATOM   1872 2HB  LEU A 109     -59.636  20.084 -10.233  1.00  2.550          H  
ATOM   1873  HG  LEU A 109     -58.386  21.667  -8.751  1.00  2.550          H  
ATOM   1874 1HD1 LEU A 109     -56.746  20.693  -7.209  1.00  2.550          H  
ATOM   1875 2HD1 LEU A 109     -58.332  20.284  -6.721  1.00  2.550          H  
ATOM   1876 3HD1 LEU A 109     -57.320  19.099  -7.548  1.00  2.550          H  
ATOM   1877 1HD2 LEU A 109     -56.178  21.068  -9.537  1.00  2.550          H  
ATOM   1878 2HD2 LEU A 109     -56.791  19.450  -9.842  1.00  2.550          H  
ATOM   1879 3HD2 LEU A 109     -57.398  20.790 -10.797  1.00  2.550          H  
ATOM   1880  N   GLU A 110     -62.022  21.499  -9.309  1.00  1.470          N  
ATOM   1881  CA  GLU A 110     -62.650  22.826  -9.368  1.00  1.510          C  
ATOM   1882  C   GLU A 110     -63.494  23.073  -8.105  1.00  1.420          C  
ATOM   1883  O   GLU A 110     -63.528  24.196  -7.574  1.00  1.470          O  
ATOM   1884  CB  GLU A 110     -63.515  22.961 -10.620  1.00  2.100          C  
ATOM   1885  CG  GLU A 110     -62.724  23.019 -11.950  1.00  2.100          C  
ATOM   1886  CD  GLU A 110     -63.617  22.914 -13.165  1.00  2.100          C  
ATOM   1887  OE1 GLU A 110     -64.784  22.637 -12.973  1.00  2.100          O  
ATOM   1888  OE2 GLU A 110     -63.148  23.103 -14.267  1.00  2.100          O  
ATOM   1889  H   GLU A 110     -62.233  20.794 -10.025  1.00  1.760          H  
ATOM   1890  HA  GLU A 110     -61.863  23.579  -9.409  1.00  1.810          H  
ATOM   1891 1HB  GLU A 110     -64.210  22.137 -10.652  1.00  2.520          H  
ATOM   1892 2HB  GLU A 110     -64.108  23.873 -10.551  1.00  2.520          H  
ATOM   1893 1HG  GLU A 110     -62.182  23.965 -11.995  1.00  2.520          H  
ATOM   1894 2HG  GLU A 110     -61.993  22.214 -11.964  1.00  2.520          H  
ATOM   1895  N   ARG A 111     -64.187  22.020  -7.628  1.00  1.390          N  
ATOM   1896  CA  ARG A 111     -64.969  22.128  -6.402  1.00  1.400          C  
ATOM   1897  C   ARG A 111     -64.037  22.416  -5.224  1.00  1.250          C  
ATOM   1898  O   ARG A 111     -64.381  23.233  -4.355  1.00  1.230          O  
ATOM   1899  CB  ARG A 111     -65.801  20.877  -6.156  1.00  1.960          C  
ATOM   1900  CG  ARG A 111     -67.003  20.707  -7.112  1.00  1.960          C  
ATOM   1901  CD  ARG A 111     -67.734  19.439  -6.879  1.00  1.960          C  
ATOM   1902  NE  ARG A 111     -68.869  19.292  -7.795  1.00  1.960          N  
ATOM   1903  CZ  ARG A 111     -69.735  18.268  -7.833  1.00  1.960          C  
ATOM   1904  NH1 ARG A 111     -69.644  17.243  -7.007  1.00  1.960          N  
ATOM   1905  NH2 ARG A 111     -70.680  18.341  -8.733  1.00  1.960          N  
ATOM   1906  H   ARG A 111     -64.183  21.141  -8.155  1.00  1.670          H  
ATOM   1907  HA  ARG A 111     -65.656  22.965  -6.507  1.00  1.680          H  
ATOM   1908 1HB  ARG A 111     -65.165  19.997  -6.268  1.00  2.350          H  
ATOM   1909 2HB  ARG A 111     -66.177  20.883  -5.135  1.00  2.350          H  
ATOM   1910 1HG  ARG A 111     -67.705  21.526  -6.957  1.00  2.350          H  
ATOM   1911 2HG  ARG A 111     -66.661  20.723  -8.145  1.00  2.350          H  
ATOM   1912 1HD  ARG A 111     -67.052  18.602  -7.039  1.00  2.350          H  
ATOM   1913 2HD  ARG A 111     -68.110  19.421  -5.858  1.00  2.350          H  
ATOM   1914  HE  ARG A 111     -69.046  20.033  -8.492  1.00  2.350          H  
ATOM   1915 1HH1 ARG A 111     -68.910  17.209  -6.317  1.00  2.350          H  
ATOM   1916 2HH1 ARG A 111     -70.313  16.489  -7.062  1.00  2.350          H  
ATOM   1917 1HH2 ARG A 111     -70.670  19.181  -9.337  1.00  2.350          H  
ATOM   1918 2HH2 ARG A 111     -71.377  17.619  -8.827  1.00  2.350          H  
ATOM   1919  N   LEU A 112     -62.852  21.781  -5.199  1.00  1.190          N  
ATOM   1920  CA  LEU A 112     -61.901  22.082  -4.144  1.00  1.140          C  
ATOM   1921  C   LEU A 112     -61.449  23.526  -4.225  1.00  1.040          C  
ATOM   1922  O   LEU A 112     -61.370  24.184  -3.199  1.00  1.010          O  
ATOM   1923  CB  LEU A 112     -60.659  21.193  -4.144  1.00  1.620          C  
ATOM   1924  CG  LEU A 112     -60.816  19.707  -3.769  1.00  1.620          C  
ATOM   1925  CD1 LEU A 112     -59.462  19.062  -3.931  1.00  1.620          C  
ATOM   1926  CD2 LEU A 112     -61.329  19.554  -2.327  1.00  1.620          C  
ATOM   1927  H   LEU A 112     -62.655  21.050  -5.895  1.00  1.430          H  
ATOM   1928  HA  LEU A 112     -62.412  21.963  -3.193  1.00  1.370          H  
ATOM   1929 1HB  LEU A 112     -60.227  21.230  -5.141  1.00  1.940          H  
ATOM   1930 2HB  LEU A 112     -59.940  21.625  -3.453  1.00  1.940          H  
ATOM   1931  HG  LEU A 112     -61.512  19.213  -4.451  1.00  1.940          H  
ATOM   1932 1HD1 LEU A 112     -59.519  18.027  -3.674  1.00  1.940          H  
ATOM   1933 2HD1 LEU A 112     -59.131  19.158  -4.950  1.00  1.940          H  
ATOM   1934 3HD1 LEU A 112     -58.750  19.550  -3.264  1.00  1.940          H  
ATOM   1935 1HD2 LEU A 112     -61.401  18.494  -2.085  1.00  1.940          H  
ATOM   1936 2HD2 LEU A 112     -60.638  20.035  -1.641  1.00  1.940          H  
ATOM   1937 3HD2 LEU A 112     -62.307  20.001  -2.216  1.00  1.940          H  
ATOM   1938  N   ILE A 113     -61.249  24.089  -5.427  1.00  1.070          N  
ATOM   1939  CA  ILE A 113     -60.803  25.484  -5.449  1.00  1.110          C  
ATOM   1940  C   ILE A 113     -61.814  26.326  -4.686  1.00  1.070          C  
ATOM   1941  O   ILE A 113     -61.418  27.171  -3.881  1.00  1.050          O  
ATOM   1942  CB  ILE A 113     -60.629  26.059  -6.890  1.00  1.540          C  
ATOM   1943  CG1 ILE A 113     -59.206  25.799  -7.450  1.00  1.540          C  
ATOM   1944  CG2 ILE A 113     -60.913  27.560  -6.936  1.00  1.540          C  
ATOM   1945  CD1 ILE A 113     -58.839  24.376  -7.614  1.00  1.540          C  
ATOM   1946  H   ILE A 113     -61.293  23.507  -6.271  1.00  1.280          H  
ATOM   1947  HA  ILE A 113     -59.846  25.555  -4.939  1.00  1.330          H  
ATOM   1948  HB  ILE A 113     -61.328  25.555  -7.555  1.00  1.850          H  
ATOM   1949 1HG1 ILE A 113     -59.126  26.281  -8.421  1.00  1.850          H  
ATOM   1950 2HG1 ILE A 113     -58.483  26.255  -6.779  1.00  1.850          H  
ATOM   1951 1HG2 ILE A 113     -60.787  27.889  -7.936  1.00  1.850          H  
ATOM   1952 2HG2 ILE A 113     -61.922  27.793  -6.624  1.00  1.850          H  
ATOM   1953 3HG2 ILE A 113     -60.224  28.078  -6.306  1.00  1.850          H  
ATOM   1954 1HD1 ILE A 113     -57.842  24.320  -8.014  1.00  1.850          H  
ATOM   1955 2HD1 ILE A 113     -58.872  23.849  -6.665  1.00  1.850          H  
ATOM   1956 3HD1 ILE A 113     -59.527  23.916  -8.310  1.00  1.850          H  
ATOM   1957  N   PHE A 114     -63.108  26.100  -4.905  1.00  1.120          N  
ATOM   1958  CA  PHE A 114     -64.095  26.843  -4.130  1.00  1.160          C  
ATOM   1959  C   PHE A 114     -63.944  26.629  -2.627  1.00  1.060          C  
ATOM   1960  O   PHE A 114     -63.970  27.588  -1.849  1.00  1.030          O  
ATOM   1961  CB  PHE A 114     -65.518  26.525  -4.513  1.00  1.610          C  
ATOM   1962  CG  PHE A 114     -66.446  27.201  -3.565  1.00  1.610          C  
ATOM   1963  CD1 PHE A 114     -66.638  28.563  -3.626  1.00  1.610          C  
ATOM   1964  CD2 PHE A 114     -67.122  26.476  -2.600  1.00  1.610          C  
ATOM   1965  CE1 PHE A 114     -67.469  29.193  -2.751  1.00  1.610          C  
ATOM   1966  CE2 PHE A 114     -67.958  27.102  -1.721  1.00  1.610          C  
ATOM   1967  CZ  PHE A 114     -68.132  28.467  -1.794  1.00  1.610          C  
ATOM   1968  H   PHE A 114     -63.372  25.418  -5.631  1.00  1.340          H  
ATOM   1969  HA  PHE A 114     -63.936  27.900  -4.326  1.00  1.390          H  
ATOM   1970 1HB  PHE A 114     -65.720  26.867  -5.521  1.00  1.930          H  
ATOM   1971 2HB  PHE A 114     -65.689  25.449  -4.473  1.00  1.930          H  
ATOM   1972  HD1 PHE A 114     -66.112  29.136  -4.376  1.00  1.930          H  
ATOM   1973  HD2 PHE A 114     -66.979  25.393  -2.539  1.00  1.930          H  
ATOM   1974  HE1 PHE A 114     -67.597  30.262  -2.813  1.00  1.930          H  
ATOM   1975  HE2 PHE A 114     -68.480  26.522  -0.961  1.00  1.930          H  
ATOM   1976  HZ  PHE A 114     -68.793  28.965  -1.091  1.00  1.930          H  
ATOM   1977  N   ASN A 115     -63.851  25.371  -2.201  1.00  1.070          N  
ATOM   1978  CA  ASN A 115     -63.753  25.078  -0.772  1.00  1.060          C  
ATOM   1979  C   ASN A 115     -62.501  25.726  -0.152  1.00  0.930          C  
ATOM   1980  O   ASN A 115     -62.535  26.205   0.987  1.00  0.910          O  
ATOM   1981  CB  ASN A 115     -63.737  23.578  -0.572  1.00  1.490          C  
ATOM   1982  CG  ASN A 115     -65.078  22.958  -0.875  1.00  1.490          C  
ATOM   1983  OD1 ASN A 115     -66.127  23.613  -0.823  1.00  1.490          O  
ATOM   1984  ND2 ASN A 115     -65.065  21.702  -1.218  1.00  1.490          N  
ATOM   1985  H   ASN A 115     -63.878  24.610  -2.893  1.00  1.280          H  
ATOM   1986  HA  ASN A 115     -64.626  25.499  -0.273  1.00  1.270          H  
ATOM   1987 1HB  ASN A 115     -62.987  23.136  -1.221  1.00  1.790          H  
ATOM   1988 2HB  ASN A 115     -63.458  23.343   0.457  1.00  1.790          H  
ATOM   1989 1HD2 ASN A 115     -65.919  21.237  -1.444  1.00  1.790          H  
ATOM   1990 2HD2 ASN A 115     -64.201  21.201  -1.250  1.00  1.790          H  
ATOM   1991  N   ILE A 116     -61.423  25.785  -0.935  1.00  0.890          N  
ATOM   1992  CA  ILE A 116     -60.172  26.367  -0.502  1.00  0.850          C  
ATOM   1993  C   ILE A 116     -60.388  27.888  -0.326  1.00  0.820          C  
ATOM   1994  O   ILE A 116     -59.930  28.467   0.673  1.00  0.800          O  
ATOM   1995  CB  ILE A 116     -59.019  25.976  -1.481  1.00  1.210          C  
ATOM   1996  CG1 ILE A 116     -58.762  24.385  -1.427  1.00  1.210          C  
ATOM   1997  CG2 ILE A 116     -57.678  26.705  -1.069  1.00  1.210          C  
ATOM   1998  CD1 ILE A 116     -57.919  23.853  -2.532  1.00  1.210          C  
ATOM   1999  H   ILE A 116     -61.475  25.334  -1.844  1.00  1.070          H  
ATOM   2000  HA  ILE A 116     -59.968  25.980   0.456  1.00  1.020          H  
ATOM   2001  HB  ILE A 116     -59.313  26.231  -2.477  1.00  1.450          H  
ATOM   2002 1HG1 ILE A 116     -58.258  24.115  -0.542  1.00  1.450          H  
ATOM   2003 2HG1 ILE A 116     -59.722  23.876  -1.444  1.00  1.450          H  
ATOM   2004 1HG2 ILE A 116     -56.884  26.444  -1.754  1.00  1.450          H  
ATOM   2005 2HG2 ILE A 116     -57.811  27.750  -1.088  1.00  1.450          H  
ATOM   2006 3HG2 ILE A 116     -57.381  26.424  -0.074  1.00  1.450          H  
ATOM   2007 1HD1 ILE A 116     -57.808  22.781  -2.421  1.00  1.450          H  
ATOM   2008 2HD1 ILE A 116     -58.400  24.066  -3.490  1.00  1.450          H  
ATOM   2009 3HD1 ILE A 116     -56.952  24.317  -2.492  1.00  1.450          H  
ATOM   2010  N   ILE A 117     -61.092  28.521  -1.278  1.00  0.870          N  
ATOM   2011  CA  ILE A 117     -61.447  29.944  -1.191  1.00  0.910          C  
ATOM   2012  C   ILE A 117     -62.272  30.178   0.068  1.00  0.900          C  
ATOM   2013  O   ILE A 117     -62.064  31.172   0.764  1.00  0.890          O  
ATOM   2014  CB  ILE A 117     -62.248  30.441  -2.422  1.00  1.260          C  
ATOM   2015  CG1 ILE A 117     -61.339  30.441  -3.651  1.00  1.260          C  
ATOM   2016  CG2 ILE A 117     -62.810  31.863  -2.141  1.00  1.260          C  
ATOM   2017  CD1 ILE A 117     -62.021  30.577  -4.969  1.00  1.260          C  
ATOM   2018  H   ILE A 117     -61.355  27.980  -2.110  1.00  1.040          H  
ATOM   2019  HA  ILE A 117     -60.534  30.530  -1.115  1.00  1.090          H  
ATOM   2020  HB  ILE A 117     -63.070  29.762  -2.623  1.00  1.510          H  
ATOM   2021 1HG1 ILE A 117     -60.662  31.279  -3.567  1.00  1.510          H  
ATOM   2022 2HG1 ILE A 117     -60.771  29.525  -3.649  1.00  1.510          H  
ATOM   2023 1HG2 ILE A 117     -63.365  32.209  -2.989  1.00  1.510          H  
ATOM   2024 2HG2 ILE A 117     -63.478  31.859  -1.277  1.00  1.510          H  
ATOM   2025 3HG2 ILE A 117     -61.981  32.542  -1.945  1.00  1.510          H  
ATOM   2026 1HD1 ILE A 117     -61.272  30.561  -5.753  1.00  1.510          H  
ATOM   2027 2HD1 ILE A 117     -62.702  29.743  -5.109  1.00  1.510          H  
ATOM   2028 3HD1 ILE A 117     -62.564  31.503  -5.010  1.00  1.510          H  
ATOM   2029  N   TYR A 118     -63.244  29.312   0.347  1.00  0.930          N  
ATOM   2030  CA  TYR A 118     -64.001  29.471   1.575  1.00  0.960          C  
ATOM   2031  C   TYR A 118     -63.086  29.479   2.802  1.00  0.870          C  
ATOM   2032  O   TYR A 118     -63.227  30.354   3.651  1.00  0.880          O  
ATOM   2033  CB  TYR A 118     -65.146  28.467   1.701  1.00  1.330          C  
ATOM   2034  CG  TYR A 118     -65.825  28.507   3.078  1.00  1.330          C  
ATOM   2035  CD1 TYR A 118     -66.306  29.698   3.622  1.00  1.330          C  
ATOM   2036  CD2 TYR A 118     -66.004  27.338   3.766  1.00  1.330          C  
ATOM   2037  CE1 TYR A 118     -66.919  29.687   4.861  1.00  1.330          C  
ATOM   2038  CE2 TYR A 118     -66.619  27.326   4.993  1.00  1.330          C  
ATOM   2039  CZ  TYR A 118     -67.071  28.490   5.543  1.00  1.330          C  
ATOM   2040  OH  TYR A 118     -67.694  28.470   6.769  1.00  1.330          O  
ATOM   2041  H   TYR A 118     -63.444  28.544  -0.302  1.00  1.120          H  
ATOM   2042  HA  TYR A 118     -64.470  30.453   1.532  1.00  1.150          H  
ATOM   2043 1HB  TYR A 118     -65.897  28.666   0.932  1.00  1.600          H  
ATOM   2044 2HB  TYR A 118     -64.766  27.462   1.534  1.00  1.600          H  
ATOM   2045  HD1 TYR A 118     -66.190  30.639   3.086  1.00  1.600          H  
ATOM   2046  HD2 TYR A 118     -65.663  26.418   3.331  1.00  1.600          H  
ATOM   2047  HE1 TYR A 118     -67.286  30.616   5.296  1.00  1.600          H  
ATOM   2048  HE2 TYR A 118     -66.752  26.385   5.524  1.00  1.600          H  
ATOM   2049  HH  TYR A 118     -67.718  27.568   7.100  1.00  1.600          H  
ATOM   2050  N   ALA A 119     -62.132  28.541   2.921  1.00  0.820          N  
ATOM   2051  CA  ALA A 119     -61.271  28.574   4.119  1.00  0.770          C  
ATOM   2052  C   ALA A 119     -60.575  29.930   4.252  1.00  0.710          C  
ATOM   2053  O   ALA A 119     -60.475  30.480   5.361  1.00  0.710          O  
ATOM   2054  CB  ALA A 119     -60.209  27.497   4.064  1.00  1.100          C  
ATOM   2055  H   ALA A 119     -62.062  27.797   2.215  1.00  0.980          H  
ATOM   2056  HA  ALA A 119     -61.901  28.420   4.989  1.00  0.920          H  
ATOM   2057 1HB  ALA A 119     -59.611  27.544   4.967  1.00  1.320          H  
ATOM   2058 2HB  ALA A 119     -60.665  26.533   3.991  1.00  1.320          H  
ATOM   2059 3HB  ALA A 119     -59.576  27.664   3.193  1.00  1.320          H  
ATOM   2060  N   TYR A 120     -60.131  30.484   3.117  1.00  0.710          N  
ATOM   2061  CA  TYR A 120     -59.481  31.791   3.086  1.00  0.730          C  
ATOM   2062  C   TYR A 120     -60.397  32.850   3.707  1.00  0.790          C  
ATOM   2063  O   TYR A 120     -59.973  33.590   4.613  1.00  0.860          O  
ATOM   2064  CB  TYR A 120     -59.108  32.133   1.633  1.00  1.010          C  
ATOM   2065  CG  TYR A 120     -58.553  33.492   1.363  1.00  1.010          C  
ATOM   2066  CD1 TYR A 120     -57.223  33.778   1.610  1.00  1.010          C  
ATOM   2067  CD2 TYR A 120     -59.393  34.460   0.812  1.00  1.010          C  
ATOM   2068  CE1 TYR A 120     -56.731  35.022   1.307  1.00  1.010          C  
ATOM   2069  CE2 TYR A 120     -58.901  35.709   0.512  1.00  1.010          C  
ATOM   2070  CZ  TYR A 120     -57.578  35.993   0.759  1.00  1.010          C  
ATOM   2071  OH  TYR A 120     -57.073  37.228   0.445  1.00  1.010          O  
ATOM   2072  H   TYR A 120     -60.210  29.934   2.252  1.00  0.850          H  
ATOM   2073  HA  TYR A 120     -58.573  31.743   3.675  1.00  0.880          H  
ATOM   2074 1HB  TYR A 120     -58.390  31.407   1.278  1.00  1.220          H  
ATOM   2075 2HB  TYR A 120     -59.955  32.029   1.016  1.00  1.220          H  
ATOM   2076  HD1 TYR A 120     -56.562  33.019   2.026  1.00  1.220          H  
ATOM   2077  HD2 TYR A 120     -60.440  34.225   0.612  1.00  1.220          H  
ATOM   2078  HE1 TYR A 120     -55.678  35.242   1.489  1.00  1.220          H  
ATOM   2079  HE2 TYR A 120     -59.557  36.470   0.076  1.00  1.220          H  
ATOM   2080  HH  TYR A 120     -57.716  37.709  -0.087  1.00  1.220          H  
ATOM   2081  N   GLU A 121     -61.646  32.908   3.216  1.00  0.830          N  
ATOM   2082  CA  GLU A 121     -62.663  33.848   3.699  1.00  0.940          C  
ATOM   2083  C   GLU A 121     -63.087  33.610   5.149  1.00  0.900          C  
ATOM   2084  O   GLU A 121     -63.341  34.555   5.901  1.00  0.980          O  
ATOM   2085  CB  GLU A 121     -63.901  33.816   2.804  1.00  1.270          C  
ATOM   2086  CG  GLU A 121     -63.676  34.420   1.435  1.00  1.270          C  
ATOM   2087  CD  GLU A 121     -64.907  34.456   0.571  1.00  1.270          C  
ATOM   2088  OE1 GLU A 121     -65.812  33.682   0.768  1.00  1.270          O  
ATOM   2089  OE2 GLU A 121     -64.977  35.353  -0.247  1.00  1.270          O  
ATOM   2090  H   GLU A 121     -61.883  32.262   2.449  1.00  1.000          H  
ATOM   2091  HA  GLU A 121     -62.241  34.847   3.631  1.00  1.130          H  
ATOM   2092 1HB  GLU A 121     -64.210  32.778   2.664  1.00  1.530          H  
ATOM   2093 2HB  GLU A 121     -64.717  34.338   3.291  1.00  1.530          H  
ATOM   2094 1HG  GLU A 121     -63.290  35.432   1.556  1.00  1.530          H  
ATOM   2095 2HG  GLU A 121     -62.910  33.829   0.929  1.00  1.530          H  
ATOM   2096  N   TYR A 122     -63.145  32.348   5.557  1.00  0.850          N  
ATOM   2097  CA  TYR A 122     -63.555  31.957   6.901  1.00  0.960          C  
ATOM   2098  C   TYR A 122     -62.716  32.694   7.951  1.00  0.970          C  
ATOM   2099  O   TYR A 122     -63.255  33.285   8.887  1.00  1.110          O  
ATOM   2100  CB  TYR A 122     -63.431  30.440   7.055  1.00  1.300          C  
ATOM   2101  CG  TYR A 122     -63.796  29.928   8.389  1.00  1.300          C  
ATOM   2102  CD1 TYR A 122     -65.118  29.708   8.693  1.00  1.300          C  
ATOM   2103  CD2 TYR A 122     -62.815  29.679   9.321  1.00  1.300          C  
ATOM   2104  CE1 TYR A 122     -65.462  29.234   9.932  1.00  1.300          C  
ATOM   2105  CE2 TYR A 122     -63.148  29.216  10.558  1.00  1.300          C  
ATOM   2106  CZ  TYR A 122     -64.471  28.989  10.871  1.00  1.300          C  
ATOM   2107  OH  TYR A 122     -64.822  28.522  12.116  1.00  1.300          O  
ATOM   2108  H   TYR A 122     -62.951  31.621   4.871  1.00  1.020          H  
ATOM   2109  HA  TYR A 122     -64.597  32.241   7.040  1.00  1.150          H  
ATOM   2110 1HB  TYR A 122     -64.059  29.946   6.310  1.00  1.560          H  
ATOM   2111 2HB  TYR A 122     -62.413  30.141   6.857  1.00  1.560          H  
ATOM   2112  HD1 TYR A 122     -65.888  29.908   7.951  1.00  1.560          H  
ATOM   2113  HD2 TYR A 122     -61.777  29.856   9.071  1.00  1.560          H  
ATOM   2114  HE1 TYR A 122     -66.509  29.058  10.176  1.00  1.560          H  
ATOM   2115  HE2 TYR A 122     -62.368  29.031  11.289  1.00  1.560          H  
ATOM   2116  HH  TYR A 122     -64.032  28.393  12.646  1.00  1.560          H  
ATOM   2117  N   ILE A 123     -61.396  32.654   7.791  1.00  0.990          N  
ATOM   2118  CA  ILE A 123     -60.484  33.375   8.685  1.00  1.160          C  
ATOM   2119  C   ILE A 123     -60.461  34.887   8.395  1.00  1.160          C  
ATOM   2120  O   ILE A 123     -60.457  35.721   9.308  1.00  1.260          O  
ATOM   2121  CB  ILE A 123     -59.066  32.776   8.613  1.00  1.560          C  
ATOM   2122  CG1 ILE A 123     -59.060  31.290   9.130  1.00  1.560          C  
ATOM   2123  CG2 ILE A 123     -57.991  33.628   9.331  1.00  1.560          C  
ATOM   2124  CD1 ILE A 123     -59.500  31.041  10.561  1.00  1.560          C  
ATOM   2125  H   ILE A 123     -61.044  32.093   7.005  1.00  1.190          H  
ATOM   2126  HA  ILE A 123     -60.855  33.262   9.692  1.00  1.390          H  
ATOM   2127  HB  ILE A 123     -58.802  32.733   7.563  1.00  1.870          H  
ATOM   2128 1HG1 ILE A 123     -59.682  30.700   8.462  1.00  1.870          H  
ATOM   2129 2HG1 ILE A 123     -58.070  30.936   9.082  1.00  1.870          H  
ATOM   2130 1HG2 ILE A 123     -57.041  33.175   9.192  1.00  1.870          H  
ATOM   2131 2HG2 ILE A 123     -57.964  34.630   8.915  1.00  1.870          H  
ATOM   2132 3HG2 ILE A 123     -58.158  33.697  10.367  1.00  1.870          H  
ATOM   2133 1HD1 ILE A 123     -59.420  29.973  10.778  1.00  1.870          H  
ATOM   2134 2HD1 ILE A 123     -58.850  31.588  11.234  1.00  1.870          H  
ATOM   2135 3HD1 ILE A 123     -60.527  31.350  10.713  1.00  1.870          H  
ATOM   2136  N   LYS A 124     -60.385  35.273   7.122  1.00  1.470          N  
ATOM   2137  CA  LYS A 124     -60.320  36.688   6.799  1.00  1.590          C  
ATOM   2138  C   LYS A 124     -61.515  37.553   7.212  1.00  1.390          C  
ATOM   2139  O   LYS A 124     -61.327  38.619   7.799  1.00  1.340          O  
ATOM   2140  CB  LYS A 124     -60.104  36.865   5.291  1.00  2.180          C  
ATOM   2141  CG  LYS A 124     -60.070  38.328   4.822  1.00  2.180          C  
ATOM   2142  CD  LYS A 124     -59.730  38.447   3.331  1.00  2.180          C  
ATOM   2143  CE  LYS A 124     -59.779  39.911   2.888  1.00  2.180          C  
ATOM   2144  NZ  LYS A 124     -61.203  40.374   2.672  1.00  2.180          N  
ATOM   2145  H   LYS A 124     -60.352  34.588   6.362  1.00  1.760          H  
ATOM   2146  HA  LYS A 124     -59.447  37.093   7.307  1.00  1.910          H  
ATOM   2147 1HB  LYS A 124     -59.178  36.376   4.993  1.00  2.610          H  
ATOM   2148 2HB  LYS A 124     -60.910  36.372   4.762  1.00  2.610          H  
ATOM   2149 1HG  LYS A 124     -61.045  38.782   4.987  1.00  2.610          H  
ATOM   2150 2HG  LYS A 124     -59.332  38.879   5.409  1.00  2.610          H  
ATOM   2151 1HD  LYS A 124     -58.738  38.043   3.136  1.00  2.610          H  
ATOM   2152 2HD  LYS A 124     -60.455  37.878   2.743  1.00  2.610          H  
ATOM   2153 1HE  LYS A 124     -59.328  40.524   3.665  1.00  2.610          H  
ATOM   2154 2HE  LYS A 124     -59.218  40.041   1.962  1.00  2.610          H  
ATOM   2155 1HZ  LYS A 124     -61.230  41.357   2.386  1.00  2.610          H  
ATOM   2156 2HZ  LYS A 124     -61.606  39.805   1.905  1.00  2.610          H  
ATOM   2157 3HZ  LYS A 124     -61.743  40.266   3.507  1.00  2.610          H  
ATOM   2158  N   LYS A 125     -62.739  37.152   6.890  1.00  1.450          N  
ATOM   2159  CA  LYS A 125     -63.861  38.056   7.122  1.00  1.560          C  
ATOM   2160  C   LYS A 125     -64.082  38.503   8.580  1.00  1.700          C  
ATOM   2161  O   LYS A 125     -64.366  39.678   8.787  1.00  2.150          O  
ATOM   2162  CB  LYS A 125     -65.147  37.487   6.495  1.00  2.140          C  
ATOM   2163  CG  LYS A 125     -65.158  37.544   4.981  1.00  2.140          C  
ATOM   2164  CD  LYS A 125     -66.414  36.909   4.412  1.00  2.140          C  
ATOM   2165  CE  LYS A 125     -66.436  36.997   2.893  1.00  2.140          C  
ATOM   2166  NZ  LYS A 125     -67.602  36.285   2.316  1.00  2.140          N  
ATOM   2167  H   LYS A 125     -62.886  36.242   6.450  1.00  1.740          H  
ATOM   2168  HA  LYS A 125     -63.645  38.967   6.564  1.00  1.870          H  
ATOM   2169 1HB  LYS A 125     -65.280  36.444   6.735  1.00  2.570          H  
ATOM   2170 2HB  LYS A 125     -66.013  38.030   6.871  1.00  2.570          H  
ATOM   2171 1HG  LYS A 125     -65.096  38.581   4.655  1.00  2.570          H  
ATOM   2172 2HG  LYS A 125     -64.284  37.007   4.600  1.00  2.570          H  
ATOM   2173 1HD  LYS A 125     -66.445  35.855   4.701  1.00  2.570          H  
ATOM   2174 2HD  LYS A 125     -67.295  37.406   4.813  1.00  2.570          H  
ATOM   2175 1HE  LYS A 125     -66.483  38.043   2.599  1.00  2.570          H  
ATOM   2176 2HE  LYS A 125     -65.526  36.565   2.499  1.00  2.570          H  
ATOM   2177 1HZ  LYS A 125     -67.582  36.364   1.308  1.00  2.570          H  
ATOM   2178 2HZ  LYS A 125     -67.558  35.306   2.577  1.00  2.570          H  
ATOM   2179 3HZ  LYS A 125     -68.453  36.690   2.670  1.00  2.570          H  
ATOM   2180  N   PRO A 126     -63.996  37.641   9.612  1.00  1.830          N  
ATOM   2181  CA  PRO A 126     -64.123  38.006  11.013  1.00  2.080          C  
ATOM   2182  C   PRO A 126     -62.819  38.569  11.597  1.00  1.670          C  
ATOM   2183  O   PRO A 126     -62.769  38.832  12.797  1.00  1.890          O  
ATOM   2184  CB  PRO A 126     -64.493  36.691  11.706  1.00  3.120          C  
ATOM   2185  CG  PRO A 126     -64.811  35.723  10.581  1.00  3.120          C  
ATOM   2186  CD  PRO A 126     -63.938  36.183   9.432  1.00  3.120          C  
ATOM   2187  HA  PRO A 126     -64.931  38.747  11.114  1.00  2.500          H  
ATOM   2188 1HB  PRO A 126     -63.683  36.376  12.358  1.00  3.740          H  
ATOM   2189 2HB  PRO A 126     -65.362  36.857  12.359  1.00  3.740          H  
ATOM   2190 1HG  PRO A 126     -64.571  34.690  10.882  1.00  3.740          H  
ATOM   2191 2HG  PRO A 126     -65.883  35.745  10.339  1.00  3.740          H  
ATOM   2192 1HD  PRO A 126     -62.920  35.824   9.578  1.00  3.740          H  
ATOM   2193 2HD  PRO A 126     -64.350  35.814   8.521  1.00  3.740          H  
ATOM   2194  N   LYS A 127     -61.745  38.628  10.791  1.00  1.880          N  
ATOM   2195  CA  LYS A 127     -60.406  38.972  11.253  1.00  2.250          C  
ATOM   2196  C   LYS A 127     -59.944  38.019  12.355  1.00  2.290          C  
ATOM   2197  O   LYS A 127     -59.659  38.440  13.478  1.00  2.930          O  
ATOM   2198  CB  LYS A 127     -60.356  40.417  11.755  1.00  3.000          C  
ATOM   2199  CG  LYS A 127     -60.732  41.452  10.706  1.00  3.000          C  
ATOM   2200  CD  LYS A 127     -60.584  42.863  11.253  1.00  3.000          C  
ATOM   2201  CE  LYS A 127     -61.000  43.912  10.228  1.00  3.000          C  
ATOM   2202  NZ  LYS A 127     -60.894  45.298  10.776  1.00  3.000          N  
ATOM   2203  H   LYS A 127     -61.823  38.464   9.785  1.00  2.260          H  
ATOM   2204  HA  LYS A 127     -59.720  38.862  10.411  1.00  2.700          H  
ATOM   2205 1HB  LYS A 127     -61.014  40.543  12.611  1.00  3.600          H  
ATOM   2206 2HB  LYS A 127     -59.345  40.644  12.091  1.00  3.600          H  
ATOM   2207 1HG  LYS A 127     -60.108  41.325   9.830  1.00  3.600          H  
ATOM   2208 2HG  LYS A 127     -61.770  41.291  10.409  1.00  3.600          H  
ATOM   2209 1HD  LYS A 127     -61.206  42.971  12.142  1.00  3.600          H  
ATOM   2210 2HD  LYS A 127     -59.545  43.034  11.533  1.00  3.600          H  
ATOM   2211 1HE  LYS A 127     -60.360  43.830   9.351  1.00  3.600          H  
ATOM   2212 2HE  LYS A 127     -62.033  43.728   9.929  1.00  3.600          H  
ATOM   2213 1HZ  LYS A 127     -61.179  45.966  10.072  1.00  3.600          H  
ATOM   2214 2HZ  LYS A 127     -61.495  45.389  11.585  1.00  3.600          H  
ATOM   2215 3HZ  LYS A 127     -59.939  45.484  11.047  1.00  3.600          H  
ATOM   2216  N   VAL A 128     -59.854  36.734  12.023  1.00  2.220          N  
ATOM   2217  CA  VAL A 128     -59.477  35.703  12.976  1.00  2.160          C  
ATOM   2218  C   VAL A 128     -57.953  35.585  13.141  1.00  1.930          C  
ATOM   2219  O   VAL A 128     -57.212  35.558  12.160  1.00  1.970          O  
ATOM   2220  CB  VAL A 128     -60.102  34.363  12.532  1.00  3.050          C  
ATOM   2221  CG1 VAL A 128     -59.684  33.260  13.424  1.00  3.050          C  
ATOM   2222  CG2 VAL A 128     -61.581  34.486  12.489  1.00  3.050          C  
ATOM   2223  H   VAL A 128     -60.084  36.450  11.064  1.00  2.660          H  
ATOM   2224  HA  VAL A 128     -59.905  35.970  13.943  1.00  2.590          H  
ATOM   2225  HB  VAL A 128     -59.779  34.139  11.574  1.00  3.660          H  
ATOM   2226 1HG1 VAL A 128     -60.135  32.331  13.087  1.00  3.660          H  
ATOM   2227 2HG1 VAL A 128     -58.606  33.159  13.399  1.00  3.660          H  
ATOM   2228 3HG1 VAL A 128     -60.011  33.461  14.442  1.00  3.660          H  
ATOM   2229 1HG2 VAL A 128     -62.017  33.546  12.143  1.00  3.660          H  
ATOM   2230 2HG2 VAL A 128     -61.965  34.728  13.476  1.00  3.660          H  
ATOM   2231 3HG2 VAL A 128     -61.836  35.272  11.791  1.00  3.660          H  
ATOM   2232  N   LEU A 129     -57.503  35.540  14.401  1.00  1.910          N  
ATOM   2233  CA  LEU A 129     -56.085  35.408  14.759  1.00  1.790          C  
ATOM   2234  C   LEU A 129     -55.686  33.940  14.667  1.00  1.330          C  
ATOM   2235  O   LEU A 129     -56.534  33.068  14.853  1.00  1.560          O  
ATOM   2236  CB  LEU A 129     -55.856  35.906  16.192  1.00  2.550          C  
ATOM   2237  CG  LEU A 129     -56.229  37.392  16.489  1.00  2.550          C  
ATOM   2238  CD1 LEU A 129     -56.036  37.660  17.970  1.00  2.550          C  
ATOM   2239  CD2 LEU A 129     -55.367  38.336  15.674  1.00  2.550          C  
ATOM   2240  H   LEU A 129     -58.187  35.586  15.141  1.00  2.290          H  
ATOM   2241  HA  LEU A 129     -55.479  35.969  14.050  1.00  2.150          H  
ATOM   2242 1HB  LEU A 129     -56.433  35.278  16.867  1.00  3.060          H  
ATOM   2243 2HB  LEU A 129     -54.800  35.777  16.429  1.00  3.060          H  
ATOM   2244  HG  LEU A 129     -57.277  37.560  16.240  1.00  3.060          H  
ATOM   2245 1HD1 LEU A 129     -56.308  38.693  18.192  1.00  3.060          H  
ATOM   2246 2HD1 LEU A 129     -56.669  36.988  18.550  1.00  3.060          H  
ATOM   2247 3HD1 LEU A 129     -54.993  37.496  18.238  1.00  3.060          H  
ATOM   2248 1HD2 LEU A 129     -55.644  39.364  15.901  1.00  3.060          H  
ATOM   2249 2HD2 LEU A 129     -54.329  38.179  15.936  1.00  3.060          H  
ATOM   2250 3HD2 LEU A 129     -55.512  38.157  14.611  1.00  3.060          H  
ATOM   2251  N   ILE A 130     -54.411  33.657  14.417  1.00  1.290          N  
ATOM   2252  CA  ILE A 130     -53.974  32.266  14.282  1.00  1.350          C  
ATOM   2253  C   ILE A 130     -53.551  31.541  15.558  1.00  1.210          C  
ATOM   2254  O   ILE A 130     -52.798  32.052  16.385  1.00  1.240          O  
ATOM   2255  CB  ILE A 130     -52.904  32.176  13.183  1.00  1.870          C  
ATOM   2256  CG1 ILE A 130     -53.524  32.744  11.840  1.00  1.870          C  
ATOM   2257  CG2 ILE A 130     -52.341  30.745  13.010  1.00  1.870          C  
ATOM   2258  CD1 ILE A 130     -54.835  32.055  11.351  1.00  1.870          C  
ATOM   2259  H   ILE A 130     -53.746  34.428  14.280  1.00  1.550          H  
ATOM   2260  HA  ILE A 130     -54.823  31.696  13.934  1.00  1.620          H  
ATOM   2261  HB  ILE A 130     -52.084  32.839  13.449  1.00  2.240          H  
ATOM   2262 1HG1 ILE A 130     -53.726  33.811  11.964  1.00  2.240          H  
ATOM   2263 2HG1 ILE A 130     -52.776  32.629  11.053  1.00  2.240          H  
ATOM   2264 1HG2 ILE A 130     -51.584  30.751  12.227  1.00  2.240          H  
ATOM   2265 2HG2 ILE A 130     -51.884  30.407  13.939  1.00  2.240          H  
ATOM   2266 3HG2 ILE A 130     -53.137  30.055  12.734  1.00  2.240          H  
ATOM   2267 1HD1 ILE A 130     -55.145  32.514  10.437  1.00  2.240          H  
ATOM   2268 2HD1 ILE A 130     -54.665  30.998  11.186  1.00  2.240          H  
ATOM   2269 3HD1 ILE A 130     -55.644  32.177  12.062  1.00  2.240          H  
ATOM   2270  N   ASN A 131     -54.114  30.331  15.690  1.00  1.160          N  
ATOM   2271  CA  ASN A 131     -53.931  29.394  16.791  1.00  1.140          C  
ATOM   2272  C   ASN A 131     -54.198  27.962  16.276  1.00  1.060          C  
ATOM   2273  O   ASN A 131     -54.543  27.771  15.099  1.00  1.040          O  
ATOM   2274  CB  ASN A 131     -54.843  29.768  17.954  1.00  1.600          C  
ATOM   2275  CG  ASN A 131     -54.310  29.359  19.324  1.00  1.600          C  
ATOM   2276  OD1 ASN A 131     -53.671  28.308  19.463  1.00  1.600          O  
ATOM   2277  ND2 ASN A 131     -54.570  30.167  20.321  1.00  1.600          N  
ATOM   2278  H   ASN A 131     -54.697  30.035  14.925  1.00  1.390          H  
ATOM   2279  HA  ASN A 131     -52.903  29.436  17.133  1.00  1.370          H  
ATOM   2280 1HB  ASN A 131     -55.000  30.849  17.952  1.00  1.920          H  
ATOM   2281 2HB  ASN A 131     -55.820  29.299  17.809  1.00  1.920          H  
ATOM   2282 1HD2 ASN A 131     -54.253  29.941  21.242  1.00  1.920          H  
ATOM   2283 2HD2 ASN A 131     -55.094  31.004  20.163  1.00  1.920          H  
ATOM   2284  N   GLU A 132     -54.071  26.969  17.157  1.00  1.100          N  
ATOM   2285  CA  GLU A 132     -54.258  25.563  16.795  1.00  1.130          C  
ATOM   2286  C   GLU A 132     -55.650  25.266  16.249  1.00  1.140          C  
ATOM   2287  O   GLU A 132     -55.794  24.493  15.298  1.00  1.170          O  
ATOM   2288  CB  GLU A 132     -53.973  24.654  17.994  1.00  1.570          C  
ATOM   2289  CG  GLU A 132     -54.054  23.132  17.695  1.00  1.570          C  
ATOM   2290  CD  GLU A 132     -53.715  22.282  18.910  1.00  1.570          C  
ATOM   2291  OE1 GLU A 132     -53.406  22.858  19.918  1.00  1.570          O  
ATOM   2292  OE2 GLU A 132     -53.774  21.065  18.833  1.00  1.570          O  
ATOM   2293  H   GLU A 132     -53.837  27.204  18.118  1.00  1.320          H  
ATOM   2294  HA  GLU A 132     -53.538  25.321  16.012  1.00  1.360          H  
ATOM   2295 1HB  GLU A 132     -52.977  24.869  18.380  1.00  1.880          H  
ATOM   2296 2HB  GLU A 132     -54.687  24.877  18.791  1.00  1.880          H  
ATOM   2297 1HG  GLU A 132     -55.068  22.882  17.371  1.00  1.880          H  
ATOM   2298 2HG  GLU A 132     -53.373  22.891  16.879  1.00  1.880          H  
ATOM   2299  N   GLU A 133     -56.679  25.859  16.851  1.00  1.180          N  
ATOM   2300  CA  GLU A 133     -58.045  25.606  16.417  1.00  1.250          C  
ATOM   2301  C   GLU A 133     -58.285  26.068  14.988  1.00  1.250          C  
ATOM   2302  O   GLU A 133     -59.023  25.425  14.245  1.00  1.450          O  
ATOM   2303  CB  GLU A 133     -59.035  26.306  17.349  1.00  1.720          C  
ATOM   2304  CG  GLU A 133     -59.047  25.763  18.781  1.00  1.720          C  
ATOM   2305  CD  GLU A 133     -57.933  26.322  19.628  1.00  1.720          C  
ATOM   2306  OE1 GLU A 133     -57.175  27.120  19.117  1.00  1.720          O  
ATOM   2307  OE2 GLU A 133     -57.834  25.955  20.772  1.00  1.720          O  
ATOM   2308  H   GLU A 133     -56.517  26.483  17.647  1.00  1.420          H  
ATOM   2309  HA  GLU A 133     -58.223  24.530  16.462  1.00  1.500          H  
ATOM   2310 1HB  GLU A 133     -58.809  27.372  17.386  1.00  2.070          H  
ATOM   2311 2HB  GLU A 133     -60.042  26.202  16.945  1.00  2.070          H  
ATOM   2312 1HG  GLU A 133     -60.003  26.007  19.245  1.00  2.070          H  
ATOM   2313 2HG  GLU A 133     -58.958  24.677  18.743  1.00  2.070          H  
ATOM   2314  N   ASN A 134     -57.663  27.182  14.607  1.00  1.090          N  
ATOM   2315  CA  ASN A 134     -57.846  27.759  13.287  1.00  1.120          C  
ATOM   2316  C   ASN A 134     -57.155  26.896  12.241  1.00  1.100          C  
ATOM   2317  O   ASN A 134     -57.635  26.785  11.107  1.00  1.140          O  
ATOM   2318  CB  ASN A 134     -57.403  29.200  13.331  1.00  1.560          C  
ATOM   2319  CG  ASN A 134     -58.417  29.943  14.175  1.00  1.560          C  
ATOM   2320  OD1 ASN A 134     -59.592  29.550  14.212  1.00  1.560          O  
ATOM   2321  ND2 ASN A 134     -58.014  30.945  14.888  1.00  1.560          N  
ATOM   2322  H   ASN A 134     -57.066  27.644  15.280  1.00  1.310          H  
ATOM   2323  HA  ASN A 134     -58.907  27.742  13.047  1.00  1.340          H  
ATOM   2324 1HB  ASN A 134     -56.415  29.281  13.782  1.00  1.870          H  
ATOM   2325 2HB  ASN A 134     -57.358  29.626  12.329  1.00  1.870          H  
ATOM   2326 1HD2 ASN A 134     -58.657  31.418  15.492  1.00  1.870          H  
ATOM   2327 2HD2 ASN A 134     -57.066  31.295  14.850  1.00  1.870          H  
ATOM   2328  N   LEU A 135     -56.058  26.246  12.643  1.00  1.090          N  
ATOM   2329  CA  LEU A 135     -55.381  25.293  11.772  1.00  1.130          C  
ATOM   2330  C   LEU A 135     -56.364  24.136  11.521  1.00  1.160          C  
ATOM   2331  O   LEU A 135     -56.533  23.693  10.379  1.00  1.230          O  
ATOM   2332  CB  LEU A 135     -54.045  24.843  12.391  1.00  1.570          C  
ATOM   2333  CG  LEU A 135     -53.125  23.910  11.536  1.00  1.570          C  
ATOM   2334  CD1 LEU A 135     -51.664  24.218  11.876  1.00  1.570          C  
ATOM   2335  CD2 LEU A 135     -53.417  22.431  11.862  1.00  1.570          C  
ATOM   2336  H   LEU A 135     -55.678  26.457  13.573  1.00  1.310          H  
ATOM   2337  HA  LEU A 135     -55.167  25.777  10.821  1.00  1.360          H  
ATOM   2338 1HB  LEU A 135     -53.476  25.736  12.645  1.00  1.880          H  
ATOM   2339 2HB  LEU A 135     -54.264  24.316  13.318  1.00  1.880          H  
ATOM   2340  HG  LEU A 135     -53.294  24.091  10.474  1.00  1.880          H  
ATOM   2341 1HD1 LEU A 135     -51.005  23.573  11.291  1.00  1.880          H  
ATOM   2342 2HD1 LEU A 135     -51.441  25.257  11.650  1.00  1.880          H  
ATOM   2343 3HD1 LEU A 135     -51.499  24.045  12.929  1.00  1.880          H  
ATOM   2344 1HD2 LEU A 135     -52.758  21.792  11.272  1.00  1.880          H  
ATOM   2345 2HD2 LEU A 135     -53.241  22.247  12.922  1.00  1.880          H  
ATOM   2346 3HD2 LEU A 135     -54.444  22.185  11.629  1.00  1.880          H  
ATOM   2347  N   GLU A 136     -57.018  23.634  12.584  1.00  1.180          N  
ATOM   2348  CA  GLU A 136     -57.997  22.564  12.386  1.00  1.260          C  
ATOM   2349  C   GLU A 136     -59.175  23.012  11.503  1.00  1.230          C  
ATOM   2350  O   GLU A 136     -59.678  22.212  10.699  1.00  1.270          O  
ATOM   2351  CB  GLU A 136     -58.551  22.027  13.707  1.00  1.730          C  
ATOM   2352  CG  GLU A 136     -57.571  21.229  14.545  1.00  1.730          C  
ATOM   2353  CD  GLU A 136     -58.216  20.672  15.791  1.00  1.730          C  
ATOM   2354  OE1 GLU A 136     -59.344  21.017  16.049  1.00  1.730          O  
ATOM   2355  OE2 GLU A 136     -57.593  19.898  16.474  1.00  1.730          O  
ATOM   2356  H   GLU A 136     -56.801  23.986  13.526  1.00  1.420          H  
ATOM   2357  HA  GLU A 136     -57.496  21.741  11.883  1.00  1.510          H  
ATOM   2358 1HB  GLU A 136     -58.904  22.860  14.314  1.00  2.080          H  
ATOM   2359 2HB  GLU A 136     -59.410  21.390  13.504  1.00  2.080          H  
ATOM   2360 1HG  GLU A 136     -57.181  20.413  13.951  1.00  2.080          H  
ATOM   2361 2HG  GLU A 136     -56.735  21.874  14.825  1.00  2.080          H  
ATOM   2362  N   MET A 137     -59.631  24.276  11.641  1.00  1.210          N  
ATOM   2363  CA  MET A 137     -60.738  24.754  10.801  1.00  1.200          C  
ATOM   2364  C   MET A 137     -60.318  24.751   9.342  1.00  1.100          C  
ATOM   2365  O   MET A 137     -61.099  24.358   8.474  1.00  1.080          O  
ATOM   2366  CB  MET A 137     -61.210  26.148  11.201  1.00  1.680          C  
ATOM   2367  CG  MET A 137     -61.844  26.252  12.590  1.00  1.680          C  
ATOM   2368  SD  MET A 137     -63.295  25.213  12.812  1.00  1.680          S  
ATOM   2369  CE  MET A 137     -62.586  23.817  13.718  1.00  1.680          C  
ATOM   2370  H   MET A 137     -59.231  24.863  12.380  1.00  1.450          H  
ATOM   2371  HA  MET A 137     -61.571  24.065  10.895  1.00  1.440          H  
ATOM   2372 1HB  MET A 137     -60.367  26.836  11.167  1.00  2.020          H  
ATOM   2373 2HB  MET A 137     -61.942  26.495  10.473  1.00  2.020          H  
ATOM   2374 1HG  MET A 137     -61.124  25.964  13.324  1.00  2.020          H  
ATOM   2375 2HG  MET A 137     -62.120  27.278  12.793  1.00  2.020          H  
ATOM   2376 1HE  MET A 137     -63.367  23.093  13.939  1.00  2.020          H  
ATOM   2377 2HE  MET A 137     -61.814  23.332  13.132  1.00  2.020          H  
ATOM   2378 3HE  MET A 137     -62.147  24.173  14.653  1.00  2.020          H  
ATOM   2379  N   LEU A 138     -59.070  25.144   9.077  1.00  1.060          N  
ATOM   2380  CA  LEU A 138     -58.511  25.130   7.736  1.00  1.010          C  
ATOM   2381  C   LEU A 138     -58.536  23.718   7.160  1.00  1.000          C  
ATOM   2382  O   LEU A 138     -58.939  23.518   6.013  1.00  0.940          O  
ATOM   2383  CB  LEU A 138     -57.093  25.707   7.777  1.00  1.430          C  
ATOM   2384  CG  LEU A 138     -56.263  25.619   6.527  1.00  1.430          C  
ATOM   2385  CD1 LEU A 138     -56.872  26.314   5.346  1.00  1.430          C  
ATOM   2386  CD2 LEU A 138     -54.904  26.208   6.832  1.00  1.430          C  
ATOM   2387  H   LEU A 138     -58.502  25.525   9.843  1.00  1.270          H  
ATOM   2388  HA  LEU A 138     -59.130  25.768   7.111  1.00  1.210          H  
ATOM   2389 1HB  LEU A 138     -57.160  26.738   8.081  1.00  1.720          H  
ATOM   2390 2HB  LEU A 138     -56.546  25.190   8.540  1.00  1.720          H  
ATOM   2391  HG  LEU A 138     -56.176  24.596   6.282  1.00  1.720          H  
ATOM   2392 1HD1 LEU A 138     -56.214  26.174   4.496  1.00  1.720          H  
ATOM   2393 2HD1 LEU A 138     -57.836  25.883   5.131  1.00  1.720          H  
ATOM   2394 3HD1 LEU A 138     -56.988  27.338   5.510  1.00  1.720          H  
ATOM   2395 1HD2 LEU A 138     -54.272  26.135   5.990  1.00  1.720          H  
ATOM   2396 2HD2 LEU A 138     -55.012  27.243   7.088  1.00  1.720          H  
ATOM   2397 3HD2 LEU A 138     -54.456  25.673   7.670  1.00  1.720          H  
ATOM   2398  N   ILE A 139     -58.127  22.723   7.949  1.00  1.120          N  
ATOM   2399  CA  ILE A 139     -58.160  21.351   7.450  1.00  1.190          C  
ATOM   2400  C   ILE A 139     -59.563  20.919   7.135  1.00  1.140          C  
ATOM   2401  O   ILE A 139     -59.824  20.378   6.052  1.00  1.120          O  
ATOM   2402  CB  ILE A 139     -57.592  20.358   8.481  1.00  1.640          C  
ATOM   2403  CG1 ILE A 139     -56.123  20.604   8.611  1.00  1.640          C  
ATOM   2404  CG2 ILE A 139     -57.890  18.874   8.027  1.00  1.640          C  
ATOM   2405  CD1 ILE A 139     -55.504  20.002   9.717  1.00  1.640          C  
ATOM   2406  H   ILE A 139     -57.744  22.950   8.873  1.00  1.340          H  
ATOM   2407  HA  ILE A 139     -57.594  21.294   6.549  1.00  1.430          H  
ATOM   2408  HB  ILE A 139     -58.045  20.542   9.453  1.00  1.970          H  
ATOM   2409 1HG1 ILE A 139     -55.651  20.191   7.790  1.00  1.970          H  
ATOM   2410 2HG1 ILE A 139     -55.937  21.681   8.639  1.00  1.970          H  
ATOM   2411 1HG2 ILE A 139     -57.496  18.180   8.752  1.00  1.970          H  
ATOM   2412 2HG2 ILE A 139     -58.959  18.696   7.946  1.00  1.970          H  
ATOM   2413 3HG2 ILE A 139     -57.426  18.686   7.057  1.00  1.970          H  
ATOM   2414 1HD1 ILE A 139     -54.442  20.240   9.678  1.00  1.970          H  
ATOM   2415 2HD1 ILE A 139     -55.940  20.410  10.625  1.00  1.970          H  
ATOM   2416 3HD1 ILE A 139     -55.632  18.937   9.699  1.00  1.970          H  
ATOM   2417  N   SER A 140     -60.473  21.162   8.068  1.00  1.170          N  
ATOM   2418  CA  SER A 140     -61.851  20.753   7.913  1.00  1.210          C  
ATOM   2419  C   SER A 140     -62.470  21.343   6.662  1.00  1.090          C  
ATOM   2420  O   SER A 140     -63.158  20.640   5.903  1.00  1.200          O  
ATOM   2421  CB  SER A 140     -62.632  21.177   9.152  1.00  1.680          C  
ATOM   2422  OG  SER A 140     -62.248  20.417  10.285  1.00  1.680          O  
ATOM   2423  H   SER A 140     -60.188  21.620   8.935  1.00  1.400          H  
ATOM   2424  HA  SER A 140     -61.873  19.670   7.834  1.00  1.450          H  
ATOM   2425 1HB  SER A 140     -62.432  22.228   9.345  1.00  2.010          H  
ATOM   2426 2HB  SER A 140     -63.691  21.092   8.978  1.00  2.010          H  
ATOM   2427  HG  SER A 140     -61.362  20.730  10.526  1.00  2.010          H  
ATOM   2428  N   ILE A 141     -62.169  22.610   6.392  1.00  0.960          N  
ATOM   2429  CA  ILE A 141     -62.706  23.263   5.225  1.00  0.870          C  
ATOM   2430  C   ILE A 141     -62.038  22.873   3.907  1.00  0.810          C  
ATOM   2431  O   ILE A 141     -62.749  22.685   2.922  1.00  0.790          O  
ATOM   2432  CB  ILE A 141     -62.706  24.793   5.369  1.00  1.250          C  
ATOM   2433  CG1 ILE A 141     -63.676  25.211   6.503  1.00  1.250          C  
ATOM   2434  CG2 ILE A 141     -63.162  25.396   4.035  1.00  1.250          C  
ATOM   2435  CD1 ILE A 141     -63.552  26.675   6.933  1.00  1.250          C  
ATOM   2436  H   ILE A 141     -61.613  23.146   7.066  1.00  1.150          H  
ATOM   2437  HA  ILE A 141     -63.750  22.965   5.147  1.00  1.040          H  
ATOM   2438  HB  ILE A 141     -61.711  25.146   5.643  1.00  1.500          H  
ATOM   2439 1HG1 ILE A 141     -64.696  25.029   6.175  1.00  1.500          H  
ATOM   2440 2HG1 ILE A 141     -63.479  24.588   7.376  1.00  1.500          H  
ATOM   2441 1HG2 ILE A 141     -63.206  26.454   4.107  1.00  1.500          H  
ATOM   2442 2HG2 ILE A 141     -62.484  25.138   3.232  1.00  1.500          H  
ATOM   2443 3HG2 ILE A 141     -64.142  25.004   3.804  1.00  1.500          H  
ATOM   2444 1HD1 ILE A 141     -64.262  26.871   7.737  1.00  1.500          H  
ATOM   2445 2HD1 ILE A 141     -62.538  26.862   7.293  1.00  1.500          H  
ATOM   2446 3HD1 ILE A 141     -63.769  27.340   6.107  1.00  1.500          H  
ATOM   2447  N   LEU A 142     -60.696  22.823   3.818  1.00  0.820          N  
ATOM   2448  CA  LEU A 142     -60.147  22.590   2.483  1.00  0.810          C  
ATOM   2449  C   LEU A 142     -60.484  21.170   2.022  1.00  0.820          C  
ATOM   2450  O   LEU A 142     -60.681  20.921   0.828  1.00  0.920          O  
ATOM   2451  CB  LEU A 142     -58.610  22.652   2.389  1.00  1.140          C  
ATOM   2452  CG  LEU A 142     -57.851  23.918   2.801  1.00  1.140          C  
ATOM   2453  CD1 LEU A 142     -56.440  23.767   2.362  1.00  1.140          C  
ATOM   2454  CD2 LEU A 142     -58.403  25.080   2.313  1.00  1.140          C  
ATOM   2455  H   LEU A 142     -60.100  22.975   4.638  1.00  0.980          H  
ATOM   2456  HA  LEU A 142     -60.596  23.295   1.783  1.00  0.970          H  
ATOM   2457 1HB  LEU A 142     -58.204  21.825   2.973  1.00  1.370          H  
ATOM   2458 2HB  LEU A 142     -58.363  22.482   1.360  1.00  1.370          H  
ATOM   2459  HG  LEU A 142     -57.857  23.955   3.871  1.00  1.370          H  
ATOM   2460 1HD1 LEU A 142     -55.856  24.617   2.693  1.00  1.370          H  
ATOM   2461 2HD1 LEU A 142     -56.018  22.880   2.721  1.00  1.370          H  
ATOM   2462 3HD1 LEU A 142     -56.439  23.723   1.284  1.00  1.370          H  
ATOM   2463 1HD2 LEU A 142     -57.835  25.944   2.637  1.00  1.370          H  
ATOM   2464 2HD2 LEU A 142     -58.357  25.010   1.314  1.00  1.370          H  
ATOM   2465 3HD2 LEU A 142     -59.425  25.169   2.645  1.00  1.370          H  
ATOM   2466  N   LEU A 143     -60.474  20.225   2.972  1.00  0.820          N  
ATOM   2467  CA  LEU A 143     -60.721  18.812   2.717  1.00  1.010          C  
ATOM   2468  C   LEU A 143     -62.191  18.410   2.599  1.00  1.230          C  
ATOM   2469  O   LEU A 143     -62.524  17.621   1.706  1.00  1.810          O  
ATOM   2470  CB  LEU A 143     -60.008  17.996   3.791  1.00  1.340          C  
ATOM   2471  CG  LEU A 143     -59.983  16.468   3.629  1.00  1.340          C  
ATOM   2472  CD1 LEU A 143     -58.677  15.983   4.201  1.00  1.340          C  
ATOM   2473  CD2 LEU A 143     -61.162  15.834   4.398  1.00  1.340          C  
ATOM   2474  H   LEU A 143     -60.250  20.490   3.935  1.00  0.980          H  
ATOM   2475  HA  LEU A 143     -60.257  18.564   1.773  1.00  1.210          H  
ATOM   2476 1HB  LEU A 143     -58.985  18.352   3.869  1.00  1.610          H  
ATOM   2477 2HB  LEU A 143     -60.502  18.208   4.742  1.00  1.610          H  
ATOM   2478  HG  LEU A 143     -60.037  16.187   2.575  1.00  1.610          H  
ATOM   2479 1HD1 LEU A 143     -58.612  14.897   4.125  1.00  1.610          H  
ATOM   2480 2HD1 LEU A 143     -57.855  16.432   3.652  1.00  1.610          H  
ATOM   2481 3HD1 LEU A 143     -58.624  16.286   5.224  1.00  1.610          H  
ATOM   2482 1HD2 LEU A 143     -61.111  14.753   4.310  1.00  1.610          H  
ATOM   2483 2HD2 LEU A 143     -61.103  16.116   5.430  1.00  1.610          H  
ATOM   2484 3HD2 LEU A 143     -62.109  16.159   4.007  1.00  1.610          H  
ATOM   2485  N   VAL A 144     -63.015  18.890   3.551  1.00  1.070          N  
ATOM   2486  CA  VAL A 144     -64.439  18.631   3.779  1.00  1.330          C  
ATOM   2487  C   VAL A 144     -64.565  17.484   4.795  1.00  1.450          C  
ATOM   2488  O   VAL A 144     -64.826  16.327   4.456  1.00  1.640          O  
ATOM   2489  CB  VAL A 144     -65.231  18.380   2.466  1.00  1.760          C  
ATOM   2490  CG1 VAL A 144     -66.708  18.068   2.770  1.00  1.760          C  
ATOM   2491  CG2 VAL A 144     -65.133  19.656   1.569  1.00  1.760          C  
ATOM   2492  H   VAL A 144     -62.627  19.530   4.241  1.00  1.280          H  
ATOM   2493  HA  VAL A 144     -64.870  19.524   4.235  1.00  1.600          H  
ATOM   2494  HB  VAL A 144     -64.834  17.516   1.952  1.00  2.110          H  
ATOM   2495 1HG1 VAL A 144     -67.232  17.901   1.833  1.00  2.110          H  
ATOM   2496 2HG1 VAL A 144     -66.804  17.180   3.385  1.00  2.110          H  
ATOM   2497 3HG1 VAL A 144     -67.154  18.914   3.290  1.00  2.110          H  
ATOM   2498 1HG2 VAL A 144     -65.684  19.488   0.650  1.00  2.110          H  
ATOM   2499 2HG2 VAL A 144     -65.558  20.505   2.101  1.00  2.110          H  
ATOM   2500 3HG2 VAL A 144     -64.099  19.879   1.326  1.00  2.110          H  
ATOM   2501  N   GLY A 145     -64.392  17.871   6.054  1.00  1.590          N  
ATOM   2502  CA  GLY A 145     -64.418  17.024   7.248  1.00  1.900          C  
ATOM   2503  C   GLY A 145     -64.154  17.977   8.423  1.00  2.300          C  
ATOM   2504  O   GLY A 145     -64.753  19.048   8.425  1.00  3.010          O  
ATOM   2505  H   GLY A 145     -64.153  18.858   6.167  1.00  1.910          H  
ATOM   2506 1HA  GLY A 145     -65.401  16.565   7.351  1.00  2.280          H  
ATOM   2507 2HA  GLY A 145     -63.694  16.230   7.164  1.00  2.280          H  
ATOM   2508  N   LEU A 146     -63.296  17.639   9.413  1.00  2.380          N  
ATOM   2509  CA  LEU A 146     -62.604  16.355   9.558  1.00  2.390          C  
ATOM   2510  C   LEU A 146     -62.016  16.207  10.972  1.00  2.180          C  
ATOM   2511  O   LEU A 146     -61.395  17.141  11.478  1.00  2.820          O  
ATOM   2512  CB  LEU A 146     -61.394  16.244   8.616  1.00  3.340          C  
ATOM   2513  CG  LEU A 146     -60.736  14.850   8.543  1.00  3.340          C  
ATOM   2514  CD1 LEU A 146     -61.659  13.850   7.835  1.00  3.340          C  
ATOM   2515  CD2 LEU A 146     -59.449  14.976   7.888  1.00  3.340          C  
ATOM   2516  H   LEU A 146     -63.114  18.359  10.113  1.00  2.860          H  
ATOM   2517  HA  LEU A 146     -63.319  15.553   9.402  1.00  2.870          H  
ATOM   2518 1HB  LEU A 146     -61.625  16.581   7.628  1.00  4.010          H  
ATOM   2519 2HB  LEU A 146     -60.631  16.917   9.005  1.00  4.010          H  
ATOM   2520  HG  LEU A 146     -60.572  14.474   9.518  1.00  4.010          H  
ATOM   2521 1HD1 LEU A 146     -61.166  12.874   7.809  1.00  4.010          H  
ATOM   2522 2HD1 LEU A 146     -62.598  13.750   8.357  1.00  4.010          H  
ATOM   2523 3HD1 LEU A 146     -61.849  14.183   6.820  1.00  4.010          H  
ATOM   2524 1HD2 LEU A 146     -58.959  13.995   7.854  1.00  4.010          H  
ATOM   2525 2HD2 LEU A 146     -59.595  15.338   6.909  1.00  4.010          H  
ATOM   2526 3HD2 LEU A 146     -58.838  15.669   8.455  1.00  4.010          H  
ATOM   2527  N   GLU A 147     -62.167  15.046  11.610  1.00  1.990          N  
ATOM   2528  CA  GLU A 147     -61.437  14.827  12.863  1.00  2.280          C  
ATOM   2529  C   GLU A 147     -59.951  14.932  12.516  1.00  2.200          C  
ATOM   2530  O   GLU A 147     -59.509  14.292  11.576  1.00  2.550          O  
ATOM   2531  CB  GLU A 147     -61.754  13.461  13.464  1.00  3.080          C  
ATOM   2532  CG  GLU A 147     -61.083  13.198  14.809  1.00  3.080          C  
ATOM   2533  CD  GLU A 147     -61.461  11.876  15.403  1.00  3.080          C  
ATOM   2534  OE1 GLU A 147     -62.226  11.168  14.794  1.00  3.080          O  
ATOM   2535  OE2 GLU A 147     -60.989  11.574  16.471  1.00  3.080          O  
ATOM   2536  H   GLU A 147     -62.723  14.305  11.209  1.00  2.390          H  
ATOM   2537  HA  GLU A 147     -61.690  15.611  13.578  1.00  2.740          H  
ATOM   2538 1HB  GLU A 147     -62.830  13.363  13.597  1.00  3.690          H  
ATOM   2539 2HB  GLU A 147     -61.433  12.680  12.773  1.00  3.690          H  
ATOM   2540 1HG  GLU A 147     -59.998  13.217  14.674  1.00  3.690          H  
ATOM   2541 2HG  GLU A 147     -61.349  13.994  15.501  1.00  3.690          H  
ATOM   2542  N   TYR A 148     -59.159  15.682  13.268  1.00  2.410          N  
ATOM   2543  CA  TYR A 148     -57.755  15.835  12.882  1.00  2.650          C  
ATOM   2544  C   TYR A 148     -56.995  14.487  12.773  1.00  2.600          C  
ATOM   2545  O   TYR A 148     -56.932  13.728  13.742  1.00  2.580          O  
ATOM   2546  CB  TYR A 148     -57.052  16.733  13.918  1.00  3.610          C  
ATOM   2547  CG  TYR A 148     -55.657  17.139  13.542  1.00  3.610          C  
ATOM   2548  CD1 TYR A 148     -55.487  18.249  12.761  1.00  3.610          C  
ATOM   2549  CD2 TYR A 148     -54.556  16.410  13.927  1.00  3.610          C  
ATOM   2550  CE1 TYR A 148     -54.234  18.623  12.369  1.00  3.610          C  
ATOM   2551  CE2 TYR A 148     -53.300  16.805  13.494  1.00  3.610          C  
ATOM   2552  CZ  TYR A 148     -53.168  17.915  12.709  1.00  3.610          C  
ATOM   2553  OH  TYR A 148     -51.974  18.312  12.200  1.00  3.610          O  
ATOM   2554  H   TYR A 148     -59.534  16.185  14.060  1.00  2.890          H  
ATOM   2555  HA  TYR A 148     -57.724  16.315  11.904  1.00  3.180          H  
ATOM   2556 1HB  TYR A 148     -57.641  17.641  14.073  1.00  4.340          H  
ATOM   2557 2HB  TYR A 148     -57.006  16.211  14.874  1.00  4.340          H  
ATOM   2558  HD1 TYR A 148     -56.352  18.830  12.451  1.00  4.340          H  
ATOM   2559  HD2 TYR A 148     -54.672  15.515  14.539  1.00  4.340          H  
ATOM   2560  HE1 TYR A 148     -54.081  19.484  11.765  1.00  4.340          H  
ATOM   2561  HE2 TYR A 148     -52.440  16.228  13.763  1.00  4.340          H  
ATOM   2562  HH  TYR A 148     -51.454  17.520  11.901  1.00  4.340          H  
ATOM   2563  N   ASP A 149     -56.385  14.232  11.600  1.00  3.160          N  
ATOM   2564  CA  ASP A 149     -55.566  13.034  11.311  1.00  3.410          C  
ATOM   2565  C   ASP A 149     -54.082  13.399  11.522  1.00  3.010          C  
ATOM   2566  O   ASP A 149     -53.805  14.565  11.749  1.00  3.500          O  
ATOM   2567  CB  ASP A 149     -55.825  12.572   9.861  1.00  4.670          C  
ATOM   2568  CG  ASP A 149     -57.143  11.917   9.584  1.00  4.670          C  
ATOM   2569  OD1 ASP A 149     -57.764  11.379  10.472  1.00  4.670          O  
ATOM   2570  OD2 ASP A 149     -57.481  11.882   8.419  1.00  4.670          O  
ATOM   2571  H   ASP A 149     -56.510  14.909  10.867  1.00  3.790          H  
ATOM   2572  HA  ASP A 149     -55.841  12.239  12.005  1.00  4.090          H  
ATOM   2573 1HB  ASP A 149     -55.748  13.423   9.222  1.00  5.610          H  
ATOM   2574 2HB  ASP A 149     -55.108  11.920   9.521  1.00  5.610          H  
ATOM   2575  N   LEU A 150     -53.088  12.491  11.364  1.00  2.650          N  
ATOM   2576  CA  LEU A 150     -53.148  11.071  11.018  1.00  2.760          C  
ATOM   2577  C   LEU A 150     -52.306  10.248  11.992  1.00  2.740          C  
ATOM   2578  O   LEU A 150     -51.187  10.653  12.324  1.00  3.170          O  
ATOM   2579  CB  LEU A 150     -52.580  10.874   9.588  1.00  3.820          C  
ATOM   2580  CG  LEU A 150     -52.609   9.460   8.991  1.00  3.820          C  
ATOM   2581  CD1 LEU A 150     -54.053   9.010   8.749  1.00  3.820          C  
ATOM   2582  CD2 LEU A 150     -51.832   9.445   7.700  1.00  3.820          C  
ATOM   2583  H   LEU A 150     -52.156  12.861  11.479  1.00  3.180          H  
ATOM   2584  HA  LEU A 150     -54.170  10.716  11.101  1.00  3.310          H  
ATOM   2585 1HB  LEU A 150     -53.069  11.533   8.899  1.00  4.580          H  
ATOM   2586 2HB  LEU A 150     -51.529  11.169   9.613  1.00  4.580          H  
ATOM   2587  HG  LEU A 150     -52.142   8.791   9.662  1.00  4.580          H  
ATOM   2588 1HD1 LEU A 150     -54.057   8.012   8.325  1.00  4.580          H  
ATOM   2589 2HD1 LEU A 150     -54.614   8.999   9.673  1.00  4.580          H  
ATOM   2590 3HD1 LEU A 150     -54.534   9.697   8.048  1.00  4.580          H  
ATOM   2591 1HD2 LEU A 150     -51.824   8.434   7.285  1.00  4.580          H  
ATOM   2592 2HD2 LEU A 150     -52.290  10.120   6.993  1.00  4.580          H  
ATOM   2593 3HD2 LEU A 150     -50.817   9.753   7.904  1.00  4.580          H  
ATOM   2594  N   ASP A 151     -52.842   9.092  12.424  1.00  2.680          N  
ATOM   2595  CA  ASP A 151     -52.121   8.125  13.273  1.00  2.750          C  
ATOM   2596  C   ASP A 151     -51.319   7.103  12.477  1.00  2.280          C  
ATOM   2597  O   ASP A 151     -50.326   6.552  12.954  1.00  2.650          O  
ATOM   2598  CB  ASP A 151     -53.094   7.379  14.172  1.00  3.820          C  
ATOM   2599  CG  ASP A 151     -53.736   8.270  15.166  1.00  3.820          C  
ATOM   2600  OD1 ASP A 151     -53.036   8.733  16.054  1.00  3.820          O  
ATOM   2601  OD2 ASP A 151     -54.911   8.525  15.033  1.00  3.820          O  
ATOM   2602  H   ASP A 151     -53.798   8.873  12.170  1.00  3.220          H  
ATOM   2603  HA  ASP A 151     -51.425   8.668  13.888  1.00  3.300          H  
ATOM   2604 1HB  ASP A 151     -53.865   6.904  13.565  1.00  4.590          H  
ATOM   2605 2HB  ASP A 151     -52.563   6.587  14.701  1.00  4.590          H  
ATOM   2606  N   LEU A 152     -51.787   6.822  11.281  1.00  2.200          N  
ATOM   2607  CA  LEU A 152     -51.195   5.854  10.384  1.00  2.480          C  
ATOM   2608  C   LEU A 152     -49.988   6.474   9.712  1.00  2.290          C  
ATOM   2609  O   LEU A 152     -49.799   7.689   9.764  1.00  2.640          O  
ATOM   2610  CB  LEU A 152     -52.201   5.469   9.296  1.00  3.360          C  
ATOM   2611  CG  LEU A 152     -53.542   4.861   9.760  1.00  3.360          C  
ATOM   2612  CD1 LEU A 152     -54.420   4.659   8.539  1.00  3.360          C  
ATOM   2613  CD2 LEU A 152     -53.310   3.544  10.493  1.00  3.360          C  
ATOM   2614  H   LEU A 152     -52.622   7.290  10.971  1.00  2.640          H  
ATOM   2615  HA  LEU A 152     -50.867   4.985  10.949  1.00  2.980          H  
ATOM   2616 1HB  LEU A 152     -52.415   6.350   8.709  1.00  4.030          H  
ATOM   2617 2HB  LEU A 152     -51.726   4.746   8.636  1.00  4.030          H  
ATOM   2618  HG  LEU A 152     -54.048   5.555  10.428  1.00  4.030          H  
ATOM   2619 1HD1 LEU A 152     -55.380   4.246   8.845  1.00  4.030          H  
ATOM   2620 2HD1 LEU A 152     -54.582   5.613   8.040  1.00  4.030          H  
ATOM   2621 3HD1 LEU A 152     -53.934   3.969   7.849  1.00  4.030          H  
ATOM   2622 1HD2 LEU A 152     -54.272   3.132  10.803  1.00  4.030          H  
ATOM   2623 2HD2 LEU A 152     -52.813   2.836   9.829  1.00  4.030          H  
ATOM   2624 3HD2 LEU A 152     -52.696   3.706  11.375  1.00  4.030          H  
ATOM   2625  N   LYS A 153     -49.142   5.641   9.114  1.00  2.330          N  
ATOM   2626  CA  LYS A 153     -47.980   6.155   8.403  1.00  2.560          C  
ATOM   2627  C   LYS A 153     -48.410   7.265   7.458  1.00  2.830          C  
ATOM   2628  O   LYS A 153     -49.349   7.095   6.674  1.00  3.530          O  
ATOM   2629  CB  LYS A 153     -47.288   5.034   7.624  1.00  3.490          C  
ATOM   2630  CG  LYS A 153     -46.010   5.452   6.881  1.00  3.490          C  
ATOM   2631  CD  LYS A 153     -45.355   4.253   6.191  1.00  3.490          C  
ATOM   2632  CE  LYS A 153     -44.089   4.654   5.443  1.00  3.490          C  
ATOM   2633  NZ  LYS A 153     -43.456   3.483   4.769  1.00  3.490          N  
ATOM   2634  H   LYS A 153     -49.321   4.648   9.132  1.00  2.800          H  
ATOM   2635  HA  LYS A 153     -47.279   6.571   9.125  1.00  3.070          H  
ATOM   2636 1HB  LYS A 153     -47.034   4.222   8.305  1.00  4.190          H  
ATOM   2637 2HB  LYS A 153     -47.981   4.635   6.883  1.00  4.190          H  
ATOM   2638 1HG  LYS A 153     -46.254   6.205   6.122  1.00  4.190          H  
ATOM   2639 2HG  LYS A 153     -45.305   5.890   7.585  1.00  4.190          H  
ATOM   2640 1HD  LYS A 153     -45.101   3.497   6.936  1.00  4.190          H  
ATOM   2641 2HD  LYS A 153     -46.059   3.819   5.483  1.00  4.190          H  
ATOM   2642 1HE  LYS A 153     -44.340   5.403   4.693  1.00  4.190          H  
ATOM   2643 2HE  LYS A 153     -43.377   5.086   6.146  1.00  4.190          H  
ATOM   2644 1HZ  LYS A 153     -42.622   3.777   4.280  1.00  4.190          H  
ATOM   2645 2HZ  LYS A 153     -43.210   2.787   5.460  1.00  4.190          H  
ATOM   2646 3HZ  LYS A 153     -44.105   3.083   4.107  1.00  4.190          H  
ATOM   2647  N   THR A 154     -47.709   8.390   7.535  1.00  2.750          N  
ATOM   2648  CA  THR A 154     -48.026   9.560   6.743  1.00  3.200          C  
ATOM   2649  C   THR A 154     -47.126   9.740   5.553  1.00  2.730          C  
ATOM   2650  O   THR A 154     -46.260   8.912   5.262  1.00  2.800          O  
ATOM   2651  CB  THR A 154     -47.990  10.845   7.602  1.00  4.300          C  
ATOM   2652  OG1 THR A 154     -48.545  11.928   6.831  1.00  4.300          O  
ATOM   2653  CG2 THR A 154     -46.540  11.206   8.054  1.00  4.300          C  
ATOM   2654  H   THR A 154     -46.927   8.432   8.166  1.00  3.300          H  
ATOM   2655  HA  THR A 154     -49.039   9.444   6.361  1.00  3.840          H  
ATOM   2656  HB  THR A 154     -48.605  10.689   8.492  1.00  5.160          H  
ATOM   2657  HG1 THR A 154     -48.697  12.686   7.426  1.00  5.160          H  
ATOM   2658 1HG2 THR A 154     -46.567  12.116   8.663  1.00  5.160          H  
ATOM   2659 2HG2 THR A 154     -46.127  10.394   8.646  1.00  5.160          H  
ATOM   2660 3HG2 THR A 154     -45.899  11.381   7.192  1.00  5.160          H  
ATOM   2661  N   ASN A 155     -47.354  10.834   4.856  1.00  2.820          N  
ATOM   2662  CA  ASN A 155     -46.591  11.170   3.673  1.00  2.550          C  
ATOM   2663  C   ASN A 155     -45.299  11.860   4.047  1.00  2.000          C  
ATOM   2664  O   ASN A 155     -45.306  12.848   4.788  1.00  2.180          O  
ATOM   2665  CB  ASN A 155     -47.440  11.982   2.719  1.00  3.680          C  
ATOM   2666  CG  ASN A 155     -48.497  11.117   2.111  1.00  3.680          C  
ATOM   2667  OD1 ASN A 155     -48.163   9.988   1.721  1.00  3.680          O  
ATOM   2668  ND2 ASN A 155     -49.716  11.580   2.010  1.00  3.680          N  
ATOM   2669  H   ASN A 155     -48.079  11.459   5.204  1.00  3.380          H  
ATOM   2670  HA  ASN A 155     -46.314  10.242   3.170  1.00  3.060          H  
ATOM   2671 1HB  ASN A 155     -47.919  12.808   3.255  1.00  4.410          H  
ATOM   2672 2HB  ASN A 155     -46.817  12.407   1.932  1.00  4.410          H  
ATOM   2673 1HD2 ASN A 155     -50.430  11.013   1.600  1.00  4.410          H  
ATOM   2674 2HD2 ASN A 155     -49.957  12.522   2.326  1.00  4.410          H  
ATOM   2675  N   TYR A 156     -44.201  11.317   3.530  1.00  1.880          N  
ATOM   2676  CA  TYR A 156     -42.852  11.793   3.809  1.00  1.930          C  
ATOM   2677  C   TYR A 156     -42.194  12.435   2.595  1.00  1.970          C  
ATOM   2678  O   TYR A 156     -42.742  12.395   1.490  1.00  2.140          O  
ATOM   2679  CB  TYR A 156     -42.030  10.616   4.350  1.00  2.680          C  
ATOM   2680  CG  TYR A 156     -41.887   9.416   3.415  1.00  2.680          C  
ATOM   2681  CD1 TYR A 156     -40.807   9.317   2.563  1.00  2.680          C  
ATOM   2682  CD2 TYR A 156     -42.839   8.404   3.435  1.00  2.680          C  
ATOM   2683  CE1 TYR A 156     -40.656   8.223   1.749  1.00  2.680          C  
ATOM   2684  CE2 TYR A 156     -42.690   7.310   2.608  1.00  2.680          C  
ATOM   2685  CZ  TYR A 156     -41.595   7.219   1.771  1.00  2.680          C  
ATOM   2686  OH  TYR A 156     -41.434   6.119   0.958  1.00  2.680          O  
ATOM   2687  H   TYR A 156     -44.327  10.511   2.933  1.00  2.260          H  
ATOM   2688  HA  TYR A 156     -42.902  12.531   4.587  1.00  2.320          H  
ATOM   2689 1HB  TYR A 156     -41.031  10.955   4.587  1.00  3.220          H  
ATOM   2690 2HB  TYR A 156     -42.477  10.267   5.279  1.00  3.220          H  
ATOM   2691  HD1 TYR A 156     -40.063  10.096   2.548  1.00  3.220          H  
ATOM   2692  HD2 TYR A 156     -43.702   8.470   4.107  1.00  3.220          H  
ATOM   2693  HE1 TYR A 156     -39.792   8.145   1.095  1.00  3.220          H  
ATOM   2694  HE2 TYR A 156     -43.431   6.513   2.622  1.00  3.220          H  
ATOM   2695  HH  TYR A 156     -40.615   6.208   0.458  1.00  3.220          H  
ATOM   2696  N   TYR A 157     -40.994  12.988   2.789  1.00  2.010          N  
ATOM   2697  CA  TYR A 157     -40.257  13.566   1.665  1.00  2.310          C  
ATOM   2698  C   TYR A 157     -39.322  12.496   1.166  1.00  2.540          C  
ATOM   2699  O   TYR A 157     -38.587  11.907   1.971  1.00  2.500          O  
ATOM   2700  CB  TYR A 157     -39.456  14.793   2.076  1.00  3.110          C  
ATOM   2701  CG  TYR A 157     -40.280  16.020   2.469  1.00  3.110          C  
ATOM   2702  CD1 TYR A 157     -40.797  16.191   3.758  1.00  3.110          C  
ATOM   2703  CD2 TYR A 157     -40.488  16.999   1.532  1.00  3.110          C  
ATOM   2704  CE1 TYR A 157     -41.513  17.337   4.074  1.00  3.110          C  
ATOM   2705  CE2 TYR A 157     -41.198  18.124   1.848  1.00  3.110          C  
ATOM   2706  CZ  TYR A 157     -41.711  18.300   3.103  1.00  3.110          C  
ATOM   2707  OH  TYR A 157     -42.421  19.437   3.376  1.00  3.110          O  
ATOM   2708  H   TYR A 157     -40.592  12.986   3.734  1.00  2.410          H  
ATOM   2709  HA  TYR A 157     -40.949  13.827   0.863  1.00  2.770          H  
ATOM   2710 1HB  TYR A 157     -38.799  14.532   2.856  1.00  3.740          H  
ATOM   2711 2HB  TYR A 157     -38.821  15.087   1.236  1.00  3.740          H  
ATOM   2712  HD1 TYR A 157     -40.650  15.432   4.521  1.00  3.740          H  
ATOM   2713  HD2 TYR A 157     -40.085  16.881   0.527  1.00  3.740          H  
ATOM   2714  HE1 TYR A 157     -41.923  17.476   5.081  1.00  3.740          H  
ATOM   2715  HE2 TYR A 157     -41.353  18.879   1.095  1.00  3.740          H  
ATOM   2716  HH  TYR A 157     -42.779  19.424   4.290  1.00  3.740          H  
ATOM   2717  N   ARG A 158     -39.293  12.291  -0.148  1.00  2.970          N  
ATOM   2718  CA  ARG A 158     -38.462  11.248  -0.735  1.00  3.360          C  
ATOM   2719  C   ARG A 158     -37.627  11.719  -1.910  1.00  3.700          C  
ATOM   2720  O   ARG A 158     -37.925  12.747  -2.526  1.00  3.940          O  
ATOM   2721  CB  ARG A 158     -39.339  10.108  -1.225  1.00  4.550          C  
ATOM   2722  CG  ARG A 158     -40.204  10.422  -2.435  1.00  4.550          C  
ATOM   2723  CD  ARG A 158     -41.106   9.295  -2.767  1.00  4.550          C  
ATOM   2724  NE  ARG A 158     -42.203   9.144  -1.800  1.00  4.550          N  
ATOM   2725  CZ  ARG A 158     -43.038   8.078  -1.733  1.00  4.550          C  
ATOM   2726  NH1 ARG A 158     -42.892   7.060  -2.560  1.00  4.550          N  
ATOM   2727  NH2 ARG A 158     -44.012   8.057  -0.838  1.00  4.550          N  
ATOM   2728  H   ARG A 158     -39.898  12.843  -0.743  1.00  3.560          H  
ATOM   2729  HA  ARG A 158     -37.785  10.873   0.030  1.00  4.030          H  
ATOM   2730 1HB  ARG A 158     -38.726   9.244  -1.469  1.00  5.460          H  
ATOM   2731 2HB  ARG A 158     -40.007   9.827  -0.436  1.00  5.460          H  
ATOM   2732 1HG  ARG A 158     -40.814  11.300  -2.230  1.00  5.460          H  
ATOM   2733 2HG  ARG A 158     -39.573  10.610  -3.305  1.00  5.460          H  
ATOM   2734 1HD  ARG A 158     -41.535   9.460  -3.754  1.00  5.460          H  
ATOM   2735 2HD  ARG A 158     -40.518   8.376  -2.770  1.00  5.460          H  
ATOM   2736  HE  ARG A 158     -42.363   9.903  -1.145  1.00  5.460          H  
ATOM   2737 1HH1 ARG A 158     -42.159   7.066  -3.252  1.00  5.460          H  
ATOM   2738 2HH1 ARG A 158     -43.521   6.270  -2.506  1.00  5.460          H  
ATOM   2739 1HH2 ARG A 158     -44.139   8.839  -0.211  1.00  5.460          H  
ATOM   2740 2HH2 ARG A 158     -44.637   7.265  -0.786  1.00  5.460          H  
ATOM   2741  N   THR A 159     -36.611  10.922  -2.237  1.00  3.920          N  
ATOM   2742  CA  THR A 159     -35.759  11.158  -3.399  1.00  4.380          C  
ATOM   2743  C   THR A 159     -35.698   9.846  -4.223  1.00  4.770          C  
ATOM   2744  O   THR A 159     -36.146   8.810  -3.734  1.00  4.800          O  
ATOM   2745  CB  THR A 159     -34.347  11.653  -2.966  1.00  5.950          C  
ATOM   2746  OG1 THR A 159     -33.672  10.641  -2.247  1.00  5.950          O  
ATOM   2747  CG2 THR A 159     -34.484  12.856  -2.072  1.00  5.950          C  
ATOM   2748  H   THR A 159     -36.456  10.104  -1.639  1.00  4.700          H  
ATOM   2749  HA  THR A 159     -36.225  11.941  -3.986  1.00  5.260          H  
ATOM   2750  HB  THR A 159     -33.762  11.937  -3.814  1.00  7.140          H  
ATOM   2751  HG1 THR A 159     -32.750  10.895  -2.147  1.00  7.140          H  
ATOM   2752 1HG2 THR A 159     -33.495  13.197  -1.771  1.00  7.140          H  
ATOM   2753 2HG2 THR A 159     -34.997  13.653  -2.610  1.00  7.140          H  
ATOM   2754 3HG2 THR A 159     -35.049  12.597  -1.195  1.00  7.140          H  
ATOM   2755  N   PRO A 160     -35.225   9.856  -5.495  1.00  5.280          N  
ATOM   2756  CA  PRO A 160     -35.065   8.695  -6.384  1.00  5.850          C  
ATOM   2757  C   PRO A 160     -34.150   7.519  -5.983  1.00  6.160          C  
ATOM   2758  O   PRO A 160     -34.312   6.434  -6.529  1.00  6.590          O  
ATOM   2759  CB  PRO A 160     -34.505   9.336  -7.660  1.00  8.770          C  
ATOM   2760  CG  PRO A 160     -34.956  10.767  -7.624  1.00  8.770          C  
ATOM   2761  CD  PRO A 160     -34.909  11.149  -6.178  1.00  8.770          C  
ATOM   2762  HA  PRO A 160     -36.074   8.300  -6.591  1.00  7.020          H  
ATOM   2763 1HB  PRO A 160     -33.408   9.237  -7.670  1.00 10.530          H  
ATOM   2764 2HB  PRO A 160     -34.878   8.796  -8.542  1.00 10.530          H  
ATOM   2765 1HG  PRO A 160     -34.294  11.388  -8.250  1.00 10.530          H  
ATOM   2766 2HG  PRO A 160     -35.967  10.852  -8.054  1.00 10.530          H  
ATOM   2767 1HD  PRO A 160     -33.897  11.493  -5.947  1.00 10.530          H  
ATOM   2768 2HD  PRO A 160     -35.667  11.919  -6.019  1.00 10.530          H  
ATOM   2769  N   LYS A 161     -33.174   7.702  -5.085  1.00  6.090          N  
ATOM   2770  CA  LYS A 161     -32.278   6.580  -4.760  1.00  6.520          C  
ATOM   2771  C   LYS A 161     -33.005   5.341  -4.224  1.00  6.340          C  
ATOM   2772  O   LYS A 161     -32.827   4.232  -4.727  1.00  6.840          O  
ATOM   2773  CB  LYS A 161     -31.213   7.028  -3.757  1.00  8.960          C  
ATOM   2774  CG  LYS A 161     -30.156   7.966  -4.340  1.00  8.960          C  
ATOM   2775  CD  LYS A 161     -29.130   8.394  -3.281  1.00  8.960          C  
ATOM   2776  CE  LYS A 161     -28.078   9.344  -3.869  1.00  8.960          C  
ATOM   2777  NZ  LYS A 161     -27.088   9.796  -2.842  1.00  8.960          N  
ATOM   2778  H   LYS A 161     -33.023   8.591  -4.633  1.00  7.310          H  
ATOM   2779  HA  LYS A 161     -31.771   6.282  -5.679  1.00  7.820          H  
ATOM   2780 1HB  LYS A 161     -31.694   7.550  -2.931  1.00 10.750          H  
ATOM   2781 2HB  LYS A 161     -30.708   6.155  -3.344  1.00 10.750          H  
ATOM   2782 1HG  LYS A 161     -29.634   7.456  -5.152  1.00 10.750          H  
ATOM   2783 2HG  LYS A 161     -30.640   8.851  -4.747  1.00 10.750          H  
ATOM   2784 1HD  LYS A 161     -29.642   8.896  -2.458  1.00 10.750          H  
ATOM   2785 2HD  LYS A 161     -28.623   7.512  -2.886  1.00 10.750          H  
ATOM   2786 1HE  LYS A 161     -27.544   8.831  -4.668  1.00 10.750          H  
ATOM   2787 2HE  LYS A 161     -28.578  10.218  -4.283  1.00 10.750          H  
ATOM   2788 1HZ  LYS A 161     -26.416  10.416  -3.273  1.00 10.750          H  
ATOM   2789 2HZ  LYS A 161     -27.566  10.285  -2.099  1.00 10.750          H  
ATOM   2790 3HZ  LYS A 161     -26.606   8.995  -2.459  1.00 10.750          H  
ATOM   2791  N   THR A 162     -33.743   5.539  -3.147  1.00  5.810          N  
ATOM   2792  CA  THR A 162     -34.565   4.537  -2.480  1.00  5.860          C  
ATOM   2793  C   THR A 162     -35.958   5.161  -2.274  1.00  5.500          C  
ATOM   2794  O   THR A 162     -36.884   4.751  -2.972  1.00  5.500          O  
ATOM   2795  CB  THR A 162     -33.889   3.942  -1.217  1.00  8.180          C  
ATOM   2796  OG1 THR A 162     -32.686   3.280  -1.605  1.00  8.180          O  
ATOM   2797  CG2 THR A 162     -34.816   2.958  -0.533  1.00  8.180          C  
ATOM   2798  H   THR A 162     -33.807   6.486  -2.813  1.00  6.970          H  
ATOM   2799  HA  THR A 162     -34.697   3.695  -3.163  1.00  7.030          H  
ATOM   2800  HB  THR A 162     -33.619   4.702  -0.539  1.00  9.820          H  
ATOM   2801  HG1 THR A 162     -32.084   3.927  -1.980  1.00  9.820          H  
ATOM   2802 1HG2 THR A 162     -34.318   2.539   0.339  1.00  9.820          H  
ATOM   2803 2HG2 THR A 162     -35.728   3.461  -0.218  1.00  9.820          H  
ATOM   2804 3HG2 THR A 162     -35.067   2.158  -1.228  1.00  9.820          H  
ATOM   2805  N   LYS A 163     -36.167   6.176  -1.381  1.00  5.440          N  
ATOM   2806  CA  LYS A 163     -35.348   6.757  -0.284  1.00  5.360          C  
ATOM   2807  C   LYS A 163     -36.187   7.713   0.534  1.00  4.870          C  
ATOM   2808  O   LYS A 163     -36.751   8.665  -0.014  1.00  4.810          O  
ATOM   2809  CB  LYS A 163     -34.081   7.539  -0.699  1.00  7.540          C  
ATOM   2810  CG  LYS A 163     -33.333   8.168   0.507  1.00  7.540          C  
ATOM   2811  CD  LYS A 163     -31.964   8.726   0.145  1.00  7.540          C  
ATOM   2812  CE  LYS A 163     -31.340   9.461   1.342  1.00  7.540          C  
ATOM   2813  NZ  LYS A 163     -30.899   8.526   2.434  1.00  7.540          N  
ATOM   2814  H   LYS A 163     -37.096   6.570  -1.446  1.00  6.530          H  
ATOM   2815  HA  LYS A 163     -35.064   5.967   0.408  1.00  6.430          H  
ATOM   2816 1HB  LYS A 163     -33.342   6.904  -1.097  1.00  9.040          H  
ATOM   2817 2HB  LYS A 163     -34.324   8.310  -1.432  1.00  9.040          H  
ATOM   2818 1HG  LYS A 163     -33.919   9.008   0.878  1.00  9.040          H  
ATOM   2819 2HG  LYS A 163     -33.234   7.435   1.303  1.00  9.040          H  
ATOM   2820 1HD  LYS A 163     -31.307   7.911  -0.159  1.00  9.040          H  
ATOM   2821 2HD  LYS A 163     -32.061   9.415  -0.684  1.00  9.040          H  
ATOM   2822 1HE  LYS A 163     -30.480  10.033   0.998  1.00  9.040          H  
ATOM   2823 2HE  LYS A 163     -32.084  10.151   1.751  1.00  9.040          H  
ATOM   2824 1HZ  LYS A 163     -30.504   9.065   3.192  1.00  9.040          H  
ATOM   2825 2HZ  LYS A 163     -31.676   7.983   2.787  1.00  9.040          H  
ATOM   2826 3HZ  LYS A 163     -30.201   7.897   2.073  1.00  9.040          H  
ATOM   2827  N   THR A 164     -36.175   7.535   1.851  1.00  4.760          N  
ATOM   2828  CA  THR A 164     -36.828   8.487   2.739  1.00  4.280          C  
ATOM   2829  C   THR A 164     -35.805   9.558   3.067  1.00  3.690          C  
ATOM   2830  O   THR A 164     -34.697   9.250   3.514  1.00  3.980          O  
ATOM   2831  CB  THR A 164     -37.317   7.829   4.055  1.00  6.180          C  
ATOM   2832  OG1 THR A 164     -38.282   6.811   3.759  1.00  6.180          O  
ATOM   2833  CG2 THR A 164     -37.962   8.897   4.978  1.00  6.180          C  
ATOM   2834  H   THR A 164     -35.714   6.733   2.254  1.00  5.710          H  
ATOM   2835  HA  THR A 164     -37.670   8.954   2.229  1.00  5.140          H  
ATOM   2836  HB  THR A 164     -36.473   7.374   4.569  1.00  7.420          H  
ATOM   2837  HG1 THR A 164     -38.465   6.306   4.557  1.00  7.420          H  
ATOM   2838 1HG2 THR A 164     -38.303   8.423   5.897  1.00  7.420          H  
ATOM   2839 2HG2 THR A 164     -37.235   9.669   5.230  1.00  7.420          H  
ATOM   2840 3HG2 THR A 164     -38.801   9.356   4.485  1.00  7.420          H  
ATOM   2841  N   LEU A 165     -36.163  10.812   2.836  1.00  3.240          N  
ATOM   2842  CA  LEU A 165     -35.271  11.919   3.108  1.00  3.030          C  
ATOM   2843  C   LEU A 165     -35.641  12.534   4.451  1.00  2.670          C  
ATOM   2844  O   LEU A 165     -34.793  12.714   5.327  1.00  2.860          O  
ATOM   2845  CB  LEU A 165     -35.434  12.977   2.010  1.00  4.330          C  
ATOM   2846  CG  LEU A 165     -34.500  14.190   2.026  1.00  4.330          C  
ATOM   2847  CD1 LEU A 165     -33.042  13.742   1.757  1.00  4.330          C  
ATOM   2848  CD2 LEU A 165     -35.025  15.208   1.003  1.00  4.330          C  
ATOM   2849  H   LEU A 165     -37.082  11.010   2.450  1.00  3.890          H  
ATOM   2850  HA  LEU A 165     -34.253  11.548   3.150  1.00  3.640          H  
ATOM   2851 1HB  LEU A 165     -35.312  12.476   1.061  1.00  5.190          H  
ATOM   2852 2HB  LEU A 165     -36.448  13.360   2.053  1.00  5.190          H  
ATOM   2853  HG  LEU A 165     -34.506  14.645   3.009  1.00  5.190          H  
ATOM   2854 1HD1 LEU A 165     -32.386  14.611   1.777  1.00  5.190          H  
ATOM   2855 2HD1 LEU A 165     -32.714  13.042   2.518  1.00  5.190          H  
ATOM   2856 3HD1 LEU A 165     -32.980  13.267   0.778  1.00  5.190          H  
ATOM   2857 1HD2 LEU A 165     -34.398  16.098   0.993  1.00  5.190          H  
ATOM   2858 2HD2 LEU A 165     -35.031  14.776   0.011  1.00  5.190          H  
ATOM   2859 3HD2 LEU A 165     -36.046  15.500   1.268  1.00  5.190          H  
ATOM   2860  N   ILE A 166     -36.927  12.873   4.588  1.00  2.380          N  
ATOM   2861  CA  ILE A 166     -37.440  13.484   5.812  1.00  2.190          C  
ATOM   2862  C   ILE A 166     -38.641  12.731   6.333  1.00  2.250          C  
ATOM   2863  O   ILE A 166     -39.685  12.653   5.669  1.00  2.690          O  
ATOM   2864  CB  ILE A 166     -37.877  14.954   5.596  1.00  3.140          C  
ATOM   2865  CG1 ILE A 166     -36.698  15.808   5.112  1.00  3.140          C  
ATOM   2866  CG2 ILE A 166     -38.525  15.527   6.883  1.00  3.140          C  
ATOM   2867  CD1 ILE A 166     -37.074  17.187   4.579  1.00  3.140          C  
ATOM   2868  H   ILE A 166     -37.559  12.663   3.815  1.00  2.860          H  
ATOM   2869  HA  ILE A 166     -36.661  13.453   6.573  1.00  2.630          H  
ATOM   2870  HB  ILE A 166     -38.586  14.980   4.867  1.00  3.770          H  
ATOM   2871 1HG1 ILE A 166     -36.003  15.935   5.940  1.00  3.770          H  
ATOM   2872 2HG1 ILE A 166     -36.195  15.291   4.326  1.00  3.770          H  
ATOM   2873 1HG2 ILE A 166     -38.867  16.542   6.714  1.00  3.770          H  
ATOM   2874 2HG2 ILE A 166     -39.387  14.935   7.179  1.00  3.770          H  
ATOM   2875 3HG2 ILE A 166     -37.802  15.521   7.694  1.00  3.770          H  
ATOM   2876 1HD1 ILE A 166     -36.162  17.696   4.262  1.00  3.770          H  
ATOM   2877 2HD1 ILE A 166     -37.739  17.067   3.729  1.00  3.770          H  
ATOM   2878 3HD1 ILE A 166     -37.568  17.782   5.325  1.00  3.770          H  
ATOM   2879  N   SER A 167     -38.529  12.252   7.563  1.00  2.010          N  
ATOM   2880  CA  SER A 167     -39.633  11.577   8.216  1.00  2.040          C  
ATOM   2881  C   SER A 167     -40.472  12.666   8.858  1.00  1.880          C  
ATOM   2882  O   SER A 167     -39.954  13.475   9.630  1.00  2.380          O  
ATOM   2883  CB  SER A 167     -39.133  10.598   9.262  1.00  2.840          C  
ATOM   2884  OG  SER A 167     -38.412   9.544   8.675  1.00  2.840          O  
ATOM   2885  H   SER A 167     -37.650  12.344   8.052  1.00  2.410          H  
ATOM   2886  HA  SER A 167     -40.235  11.050   7.474  1.00  2.450          H  
ATOM   2887 1HB  SER A 167     -38.498  11.126   9.972  1.00  3.410          H  
ATOM   2888 2HB  SER A 167     -39.981  10.199   9.818  1.00  3.410          H  
ATOM   2889  HG  SER A 167     -38.096   9.002   9.404  1.00  3.410          H  
ATOM   2890  N   ASN A 168     -41.745  12.724   8.507  1.00  1.660          N  
ATOM   2891  CA  ASN A 168     -42.609  13.774   9.017  1.00  1.760          C  
ATOM   2892  C   ASN A 168     -43.228  13.410  10.354  1.00  1.770          C  
ATOM   2893  O   ASN A 168     -42.993  12.315  10.871  1.00  2.080          O  
ATOM   2894  CB  ASN A 168     -43.614  14.146   7.965  1.00  2.420          C  
ATOM   2895  CG  ASN A 168     -42.924  14.871   6.844  1.00  2.420          C  
ATOM   2896  OD1 ASN A 168     -41.946  15.579   7.078  1.00  2.420          O  
ATOM   2897  ND2 ASN A 168     -43.402  14.732   5.653  1.00  2.420          N  
ATOM   2898  H   ASN A 168     -42.109  12.028   7.875  1.00  1.990          H  
ATOM   2899  HA  ASN A 168     -41.997  14.659   9.202  1.00  2.110          H  
ATOM   2900 1HB  ASN A 168     -44.097  13.251   7.567  1.00  2.910          H  
ATOM   2901 2HB  ASN A 168     -44.392  14.784   8.386  1.00  2.910          H  
ATOM   2902 1HD2 ASN A 168     -42.979  15.217   4.888  1.00  2.910          H  
ATOM   2903 2HD2 ASN A 168     -44.203  14.134   5.476  1.00  2.910          H  
ATOM   2904  N   VAL A 169     -44.021  14.322  10.915  1.00  2.050          N  
ATOM   2905  CA  VAL A 169     -44.585  14.064  12.232  1.00  2.440          C  
ATOM   2906  C   VAL A 169     -46.013  13.503  12.137  1.00  2.140          C  
ATOM   2907  O   VAL A 169     -46.804  13.936  11.303  1.00  2.600          O  
ATOM   2908  CB  VAL A 169     -44.531  15.347  13.076  1.00  3.260          C  
ATOM   2909  CG1 VAL A 169     -45.066  15.081  14.476  1.00  3.260          C  
ATOM   2910  CG2 VAL A 169     -43.098  15.864  13.115  1.00  3.260          C  
ATOM   2911  H   VAL A 169     -44.198  15.221  10.439  1.00  2.460          H  
ATOM   2912  HA  VAL A 169     -43.962  13.319  12.727  1.00  2.930          H  
ATOM   2913  HB  VAL A 169     -45.174  16.102  12.623  1.00  3.910          H  
ATOM   2914 1HG1 VAL A 169     -45.005  16.000  15.049  1.00  3.910          H  
ATOM   2915 2HG1 VAL A 169     -46.082  14.735  14.449  1.00  3.910          H  
ATOM   2916 3HG1 VAL A 169     -44.448  14.326  14.962  1.00  3.910          H  
ATOM   2917 1HG2 VAL A 169     -43.059  16.772  13.699  1.00  3.910          H  
ATOM   2918 2HG2 VAL A 169     -42.454  15.112  13.570  1.00  3.910          H  
ATOM   2919 3HG2 VAL A 169     -42.747  16.075  12.102  1.00  3.910          H  
ATOM   2920  N   LEU A 170     -46.293  12.462  12.926  1.00  2.050          N  
ATOM   2921  CA  LEU A 170     -47.607  11.813  12.960  1.00  2.220          C  
ATOM   2922  C   LEU A 170     -48.050  11.396  14.376  1.00  2.050          C  
ATOM   2923  O   LEU A 170     -47.225  11.325  15.271  1.00  2.490          O  
ATOM   2924  CB  LEU A 170     -47.627  10.582  12.046  1.00  3.040          C  
ATOM   2925  CG  LEU A 170     -46.830   9.335  12.504  1.00  3.040          C  
ATOM   2926  CD1 LEU A 170     -47.462   8.130  11.850  1.00  3.040          C  
ATOM   2927  CD2 LEU A 170     -45.346   9.457  12.090  1.00  3.040          C  
ATOM   2928  H   LEU A 170     -45.571  12.134  13.551  1.00  2.460          H  
ATOM   2929  HA  LEU A 170     -48.328  12.514  12.567  1.00  2.660          H  
ATOM   2930 1HB  LEU A 170     -48.665  10.271  11.909  1.00  3.650          H  
ATOM   2931 2HB  LEU A 170     -47.241  10.882  11.076  1.00  3.650          H  
ATOM   2932  HG  LEU A 170     -46.900   9.216  13.584  1.00  3.650          H  
ATOM   2933 1HD1 LEU A 170     -46.941   7.226  12.151  1.00  3.650          H  
ATOM   2934 2HD1 LEU A 170     -48.502   8.065  12.156  1.00  3.650          H  
ATOM   2935 3HD1 LEU A 170     -47.412   8.241  10.775  1.00  3.650          H  
ATOM   2936 1HD2 LEU A 170     -44.813   8.559  12.401  1.00  3.650          H  
ATOM   2937 2HD2 LEU A 170     -45.276   9.563  11.009  1.00  3.650          H  
ATOM   2938 3HD2 LEU A 170     -44.878  10.312  12.555  1.00  3.650          H  
ATOM   2939  N   SER A 171     -49.352  11.106  14.524  1.00  2.040          N  
ATOM   2940  CA  SER A 171     -50.094  10.532  15.682  1.00  1.960          C  
ATOM   2941  C   SER A 171     -50.399  11.288  17.009  1.00  1.780          C  
ATOM   2942  O   SER A 171     -50.762  12.470  16.999  1.00  1.780          O  
ATOM   2943  CB  SER A 171     -49.503   9.183  16.020  1.00  2.780          C  
ATOM   2944  OG  SER A 171     -50.347   8.506  16.928  1.00  2.780          O  
ATOM   2945  H   SER A 171     -49.928  11.206  13.687  1.00  2.450          H  
ATOM   2946  HA  SER A 171     -51.086  10.314  15.287  1.00  2.350          H  
ATOM   2947 1HB  SER A 171     -49.382   8.593  15.110  1.00  3.330          H  
ATOM   2948 2HB  SER A 171     -48.515   9.313  16.457  1.00  3.330          H  
ATOM   2949  HG  SER A 171     -51.243   8.424  16.475  1.00  3.330          H  
ATOM   2950  N   SER A 172     -50.397  10.487  18.117  1.00  1.740          N  
ATOM   2951  CA  SER A 172     -51.089  10.701  19.416  1.00  1.650          C  
ATOM   2952  C   SER A 172     -50.768  11.882  20.319  1.00  1.480          C  
ATOM   2953  O   SER A 172     -51.610  12.259  21.139  1.00  1.420          O  
ATOM   2954  CB  SER A 172     -50.924   9.455  20.263  1.00  2.350          C  
ATOM   2955  OG  SER A 172     -49.583   9.260  20.628  1.00  2.350          O  
ATOM   2956  H   SER A 172     -49.964   9.580  18.014  1.00  2.090          H  
ATOM   2957  HA  SER A 172     -52.147  10.785  19.174  1.00  1.980          H  
ATOM   2958 1HB  SER A 172     -51.532   9.553  21.161  1.00  2.820          H  
ATOM   2959 2HB  SER A 172     -51.287   8.589  19.714  1.00  2.820          H  
ATOM   2960  HG  SER A 172     -49.578   8.491  21.204  1.00  2.820          H  
ATOM   2961  N   GLN A 173     -49.596  12.458  20.213  1.00  1.450          N  
ATOM   2962  CA  GLN A 173     -49.304  13.655  20.966  1.00  1.370          C  
ATOM   2963  C   GLN A 173     -49.536  14.573  19.814  1.00  1.320          C  
ATOM   2964  O   GLN A 173     -50.592  15.197  19.771  1.00  1.290          O  
ATOM   2965  CB  GLN A 173     -47.943  13.652  21.676  1.00  1.950          C  
ATOM   2966  CG  GLN A 173     -47.887  12.683  22.853  1.00  1.950          C  
ATOM   2967  CD  GLN A 173     -48.758  13.128  23.989  1.00  1.950          C  
ATOM   2968  OE1 GLN A 173     -48.630  14.271  24.441  1.00  1.950          O  
ATOM   2969  NE2 GLN A 173     -49.642  12.263  24.458  1.00  1.950          N  
ATOM   2970  H   GLN A 173     -48.925  12.108  19.546  1.00  1.740          H  
ATOM   2971  HA  GLN A 173     -50.074  13.849  21.709  1.00  1.640          H  
ATOM   2972 1HB  GLN A 173     -47.174  13.332  21.045  1.00  2.340          H  
ATOM   2973 2HB  GLN A 173     -47.707  14.647  22.008  1.00  2.340          H  
ATOM   2974 1HG  GLN A 173     -48.253  11.711  22.521  1.00  2.340          H  
ATOM   2975 2HG  GLN A 173     -46.865  12.597  23.213  1.00  2.340          H  
ATOM   2976 1HE2 GLN A 173     -50.243  12.521  25.213  1.00  2.340          H  
ATOM   2977 2HE2 GLN A 173     -49.709  11.345  24.064  1.00  2.340          H  
ATOM   2978  N   LEU A 174     -48.716  14.558  18.740  1.00  1.370          N  
ATOM   2979  CA  LEU A 174     -47.288  14.252  18.458  1.00  1.400          C  
ATOM   2980  C   LEU A 174     -46.945  15.405  17.558  1.00  1.330          C  
ATOM   2981  O   LEU A 174     -45.835  15.930  17.567  1.00  1.310          O  
ATOM   2982  CB  LEU A 174     -46.867  12.898  17.790  1.00  1.950          C  
ATOM   2983  CG  LEU A 174     -46.133  11.639  18.653  1.00  1.950          C  
ATOM   2984  CD1 LEU A 174     -47.019  10.786  19.501  1.00  1.950          C  
ATOM   2985  CD2 LEU A 174     -45.433  10.716  17.660  1.00  1.950          C  
ATOM   2986  H   LEU A 174     -49.185  14.927  17.935  1.00  1.640          H  
ATOM   2987  HA  LEU A 174     -46.673  14.400  19.332  1.00  1.680          H  
ATOM   2988 1HB  LEU A 174     -47.764  12.481  17.353  1.00  2.340          H  
ATOM   2989 2HB  LEU A 174     -46.197  13.138  16.965  1.00  2.340          H  
ATOM   2990  HG  LEU A 174     -45.382  12.081  19.304  1.00  2.340          H  
ATOM   2991 1HD1 LEU A 174     -46.411  10.021  19.974  1.00  2.340          H  
ATOM   2992 2HD1 LEU A 174     -47.458  11.314  20.241  1.00  2.340          H  
ATOM   2993 3HD1 LEU A 174     -47.766  10.309  18.878  1.00  2.340          H  
ATOM   2994 1HD2 LEU A 174     -44.893   9.941  18.206  1.00  2.340          H  
ATOM   2995 2HD2 LEU A 174     -46.162  10.244  17.021  1.00  2.340          H  
ATOM   2996 3HD2 LEU A 174     -44.731  11.287  17.053  1.00  2.340          H  
ATOM   2997  N   ILE A 175     -47.974  15.805  16.803  1.00  1.340          N  
ATOM   2998  CA  ILE A 175     -47.935  16.859  15.808  1.00  1.300          C  
ATOM   2999  C   ILE A 175     -48.074  18.210  16.473  1.00  1.220          C  
ATOM   3000  O   ILE A 175     -47.238  19.097  16.269  1.00  1.180          O  
ATOM   3001  CB  ILE A 175     -49.064  16.656  14.806  1.00  1.840          C  
ATOM   3002  CG1 ILE A 175     -48.852  15.330  14.047  1.00  1.840          C  
ATOM   3003  CG2 ILE A 175     -49.044  17.830  13.837  1.00  1.840          C  
ATOM   3004  CD1 ILE A 175     -50.072  14.851  13.333  1.00  1.840          C  
ATOM   3005  H   ILE A 175     -48.839  15.285  16.883  1.00  1.610          H  
ATOM   3006  HA  ILE A 175     -46.986  16.841  15.291  1.00  1.560          H  
ATOM   3007  HB  ILE A 175     -50.028  16.604  15.312  1.00  2.200          H  
ATOM   3008 1HG1 ILE A 175     -48.071  15.478  13.298  1.00  2.200          H  
ATOM   3009 2HG1 ILE A 175     -48.528  14.548  14.735  1.00  2.200          H  
ATOM   3010 1HG2 ILE A 175     -49.813  17.710  13.109  1.00  2.200          H  
ATOM   3011 2HG2 ILE A 175     -49.207  18.764  14.357  1.00  2.200          H  
ATOM   3012 3HG2 ILE A 175     -48.075  17.864  13.337  1.00  2.200          H  
ATOM   3013 1HD1 ILE A 175     -49.873  13.947  12.809  1.00  2.200          H  
ATOM   3014 2HD1 ILE A 175     -50.857  14.665  14.062  1.00  2.200          H  
ATOM   3015 3HD1 ILE A 175     -50.406  15.579  12.623  1.00  2.200          H  
ATOM   3016  N   SER A 176     -49.103  18.350  17.323  1.00  1.210          N  
ATOM   3017  CA  SER A 176     -49.356  19.615  17.973  1.00  1.190          C  
ATOM   3018  C   SER A 176     -48.159  20.104  18.754  1.00  1.160          C  
ATOM   3019  O   SER A 176     -47.917  21.293  18.779  1.00  1.140          O  
ATOM   3020  CB  SER A 176     -50.589  19.563  18.848  1.00  1.670          C  
ATOM   3021  OG  SER A 176     -51.741  19.387  18.059  1.00  1.670          O  
ATOM   3022  H   SER A 176     -49.776  17.609  17.458  1.00  1.450          H  
ATOM   3023  HA  SER A 176     -49.567  20.340  17.201  1.00  1.430          H  
ATOM   3024 1HB  SER A 176     -50.504  18.751  19.571  1.00  2.010          H  
ATOM   3025 2HB  SER A 176     -50.670  20.498  19.407  1.00  2.010          H  
ATOM   3026  HG  SER A 176     -52.500  19.759  18.575  1.00  2.010          H  
ATOM   3027  N   LYS A 177     -47.343  19.227  19.332  1.00  1.200          N  
ATOM   3028  CA  LYS A 177     -46.190  19.753  20.060  1.00  1.230          C  
ATOM   3029  C   LYS A 177     -45.279  20.616  19.165  1.00  1.190          C  
ATOM   3030  O   LYS A 177     -44.661  21.574  19.650  1.00  1.200          O  
ATOM   3031  CB  LYS A 177     -45.384  18.641  20.730  1.00  1.710          C  
ATOM   3032  CG  LYS A 177     -46.073  18.026  21.949  1.00  1.710          C  
ATOM   3033  CD  LYS A 177     -45.201  16.959  22.621  1.00  1.710          C  
ATOM   3034  CE  LYS A 177     -45.874  16.411  23.885  1.00  1.710          C  
ATOM   3035  NZ  LYS A 177     -45.043  15.378  24.567  1.00  1.710          N  
ATOM   3036  H   LYS A 177     -47.547  18.238  19.296  1.00  1.440          H  
ATOM   3037  HA  LYS A 177     -46.565  20.403  20.855  1.00  1.480          H  
ATOM   3038 1HB  LYS A 177     -45.202  17.842  20.005  1.00  2.050          H  
ATOM   3039 2HB  LYS A 177     -44.414  19.030  21.041  1.00  2.050          H  
ATOM   3040 1HG  LYS A 177     -46.294  18.820  22.668  1.00  2.050          H  
ATOM   3041 2HG  LYS A 177     -47.015  17.573  21.639  1.00  2.050          H  
ATOM   3042 1HD  LYS A 177     -45.032  16.136  21.923  1.00  2.050          H  
ATOM   3043 2HD  LYS A 177     -44.238  17.391  22.890  1.00  2.050          H  
ATOM   3044 1HE  LYS A 177     -46.054  17.231  24.577  1.00  2.050          H  
ATOM   3045 2HE  LYS A 177     -46.821  15.973  23.615  1.00  2.050          H  
ATOM   3046 1HZ  LYS A 177     -45.536  15.046  25.388  1.00  2.050          H  
ATOM   3047 2HZ  LYS A 177     -44.870  14.603  23.945  1.00  2.050          H  
ATOM   3048 3HZ  LYS A 177     -44.162  15.783  24.843  1.00  2.050          H  
ATOM   3049  N   GLU A 178     -45.156  20.275  17.875  1.00  1.180          N  
ATOM   3050  CA  GLU A 178     -44.296  21.061  17.009  1.00  1.170          C  
ATOM   3051  C   GLU A 178     -45.052  22.332  16.640  1.00  1.080          C  
ATOM   3052  O   GLU A 178     -44.464  23.410  16.533  1.00  1.090          O  
ATOM   3053  CB  GLU A 178     -43.900  20.275  15.761  1.00  1.640          C  
ATOM   3054  CG  GLU A 178     -43.035  19.034  16.009  1.00  1.640          C  
ATOM   3055  CD  GLU A 178     -41.696  19.321  16.650  1.00  1.640          C  
ATOM   3056  OE1 GLU A 178     -41.062  20.279  16.280  1.00  1.640          O  
ATOM   3057  OE2 GLU A 178     -41.306  18.567  17.509  1.00  1.640          O  
ATOM   3058  H   GLU A 178     -45.690  19.505  17.471  1.00  1.420          H  
ATOM   3059  HA  GLU A 178     -43.392  21.335  17.554  1.00  1.400          H  
ATOM   3060 1HB  GLU A 178     -44.797  19.962  15.220  1.00  1.970          H  
ATOM   3061 2HB  GLU A 178     -43.328  20.920  15.115  1.00  1.970          H  
ATOM   3062 1HG  GLU A 178     -43.590  18.334  16.641  1.00  1.970          H  
ATOM   3063 2HG  GLU A 178     -42.866  18.558  15.058  1.00  1.970          H  
ATOM   3064  N   LEU A 179     -46.370  22.203  16.457  1.00  1.040          N  
ATOM   3065  CA  LEU A 179     -47.203  23.349  16.102  1.00  0.990          C  
ATOM   3066  C   LEU A 179     -47.211  24.353  17.270  1.00  1.010          C  
ATOM   3067  O   LEU A 179     -47.307  25.565  17.062  1.00  0.970          O  
ATOM   3068  CB  LEU A 179     -48.627  22.897  15.760  1.00  1.410          C  
ATOM   3069  CG  LEU A 179     -48.780  21.969  14.481  1.00  1.410          C  
ATOM   3070  CD1 LEU A 179     -50.247  21.489  14.372  1.00  1.410          C  
ATOM   3071  CD2 LEU A 179     -48.343  22.706  13.216  1.00  1.410          C  
ATOM   3072  H   LEU A 179     -46.769  21.260  16.522  1.00  1.250          H  
ATOM   3073  HA  LEU A 179     -46.766  23.849  15.246  1.00  1.190          H  
ATOM   3074 1HB  LEU A 179     -49.032  22.393  16.615  1.00  1.690          H  
ATOM   3075 2HB  LEU A 179     -49.228  23.790  15.585  1.00  1.690          H  
ATOM   3076  HG  LEU A 179     -48.151  21.083  14.602  1.00  1.690          H  
ATOM   3077 1HD1 LEU A 179     -50.357  20.834  13.507  1.00  1.690          H  
ATOM   3078 2HD1 LEU A 179     -50.534  20.944  15.262  1.00  1.690          H  
ATOM   3079 3HD1 LEU A 179     -50.901  22.336  14.260  1.00  1.690          H  
ATOM   3080 1HD2 LEU A 179     -48.455  22.048  12.365  1.00  1.690          H  
ATOM   3081 2HD2 LEU A 179     -48.963  23.588  13.077  1.00  1.690          H  
ATOM   3082 3HD2 LEU A 179     -47.305  23.004  13.288  1.00  1.690          H  
ATOM   3083  N   GLU A 180     -47.158  23.849  18.511  1.00  1.100          N  
ATOM   3084  CA  GLU A 180     -47.108  24.707  19.683  1.00  1.150          C  
ATOM   3085  C   GLU A 180     -45.821  25.507  19.639  1.00  1.110          C  
ATOM   3086  O   GLU A 180     -45.849  26.719  19.837  1.00  1.110          O  
ATOM   3087  CB  GLU A 180     -47.188  23.909  20.991  1.00  1.590          C  
ATOM   3088  CG  GLU A 180     -48.557  23.292  21.327  1.00  1.590          C  
ATOM   3089  CD  GLU A 180     -48.498  22.404  22.555  1.00  1.590          C  
ATOM   3090  OE1 GLU A 180     -47.412  22.141  23.016  1.00  1.590          O  
ATOM   3091  OE2 GLU A 180     -49.530  21.995  23.030  1.00  1.590          O  
ATOM   3092  H   GLU A 180     -47.163  22.844  18.624  1.00  1.320          H  
ATOM   3093  HA  GLU A 180     -47.948  25.397  19.650  1.00  1.380          H  
ATOM   3094 1HB  GLU A 180     -46.466  23.093  20.950  1.00  1.910          H  
ATOM   3095 2HB  GLU A 180     -46.899  24.552  21.823  1.00  1.910          H  
ATOM   3096 1HG  GLU A 180     -49.266  24.098  21.512  1.00  1.910          H  
ATOM   3097 2HG  GLU A 180     -48.922  22.724  20.483  1.00  1.910          H  
ATOM   3098  N   ASN A 181     -44.697  24.873  19.255  1.00  1.120          N  
ATOM   3099  CA  ASN A 181     -43.464  25.644  19.156  1.00  1.150          C  
ATOM   3100  C   ASN A 181     -43.640  26.769  18.134  1.00  1.090          C  
ATOM   3101  O   ASN A 181     -43.187  27.890  18.375  1.00  1.140          O  
ATOM   3102  CB  ASN A 181     -42.290  24.768  18.756  1.00  1.600          C  
ATOM   3103  CG  ASN A 181     -41.795  23.847  19.847  1.00  1.600          C  
ATOM   3104  OD1 ASN A 181     -41.951  24.078  21.054  1.00  1.600          O  
ATOM   3105  ND2 ASN A 181     -41.186  22.774  19.424  1.00  1.600          N  
ATOM   3106  H   ASN A 181     -44.697  23.850  19.151  1.00  1.340          H  
ATOM   3107  HA  ASN A 181     -43.257  26.101  20.125  1.00  1.380          H  
ATOM   3108 1HB  ASN A 181     -42.565  24.164  17.899  1.00  1.920          H  
ATOM   3109 2HB  ASN A 181     -41.464  25.406  18.442  1.00  1.920          H  
ATOM   3110 1HD2 ASN A 181     -40.833  22.106  20.078  1.00  1.920          H  
ATOM   3111 2HD2 ASN A 181     -41.075  22.611  18.440  1.00  1.920          H  
ATOM   3112  N   LEU A 182     -44.351  26.501  17.026  1.00  1.030          N  
ATOM   3113  CA  LEU A 182     -44.563  27.542  16.012  1.00  1.050          C  
ATOM   3114  C   LEU A 182     -45.371  28.701  16.559  1.00  1.060          C  
ATOM   3115  O   LEU A 182     -45.045  29.862  16.294  1.00  1.140          O  
ATOM   3116  CB  LEU A 182     -45.346  27.023  14.803  1.00  1.460          C  
ATOM   3117  CG  LEU A 182     -44.573  26.431  13.676  1.00  1.460          C  
ATOM   3118  CD1 LEU A 182     -43.822  25.245  14.142  1.00  1.460          C  
ATOM   3119  CD2 LEU A 182     -45.539  26.032  12.597  1.00  1.460          C  
ATOM   3120  H   LEU A 182     -44.654  25.531  16.871  1.00  1.240          H  
ATOM   3121  HA  LEU A 182     -43.593  27.914  15.689  1.00  1.260          H  
ATOM   3122 1HB  LEU A 182     -46.033  26.271  15.142  1.00  1.750          H  
ATOM   3123 2HB  LEU A 182     -45.931  27.851  14.399  1.00  1.750          H  
ATOM   3124  HG  LEU A 182     -43.866  27.162  13.300  1.00  1.750          H  
ATOM   3125 1HD1 LEU A 182     -43.291  24.827  13.331  1.00  1.750          H  
ATOM   3126 2HD1 LEU A 182     -43.119  25.505  14.923  1.00  1.750          H  
ATOM   3127 3HD1 LEU A 182     -44.529  24.531  14.505  1.00  1.750          H  
ATOM   3128 1HD2 LEU A 182     -45.012  25.591  11.766  1.00  1.750          H  
ATOM   3129 2HD2 LEU A 182     -46.242  25.305  12.995  1.00  1.750          H  
ATOM   3130 3HD2 LEU A 182     -46.081  26.916  12.261  1.00  1.750          H  
ATOM   3131  N   LEU A 183     -46.427  28.391  17.309  1.00  1.030          N  
ATOM   3132  CA  LEU A 183     -47.270  29.417  17.904  1.00  1.090          C  
ATOM   3133  C   LEU A 183     -46.487  30.201  18.959  1.00  1.100          C  
ATOM   3134  O   LEU A 183     -46.637  31.423  19.075  1.00  1.140          O  
ATOM   3135  CB  LEU A 183     -48.537  28.769  18.462  1.00  1.500          C  
ATOM   3136  CG  LEU A 183     -49.523  28.176  17.373  1.00  1.500          C  
ATOM   3137  CD1 LEU A 183     -50.610  27.378  18.068  1.00  1.500          C  
ATOM   3138  CD2 LEU A 183     -50.153  29.315  16.515  1.00  1.500          C  
ATOM   3139  H   LEU A 183     -46.667  27.397  17.422  1.00  1.240          H  
ATOM   3140  HA  LEU A 183     -47.546  30.120  17.129  1.00  1.310          H  
ATOM   3141 1HB  LEU A 183     -48.234  27.951  19.119  1.00  1.800          H  
ATOM   3142 2HB  LEU A 183     -49.078  29.504  19.053  1.00  1.800          H  
ATOM   3143  HG  LEU A 183     -48.975  27.495  16.722  1.00  1.800          H  
ATOM   3144 1HD1 LEU A 183     -51.271  26.951  17.321  1.00  1.800          H  
ATOM   3145 2HD1 LEU A 183     -50.158  26.572  18.650  1.00  1.800          H  
ATOM   3146 3HD1 LEU A 183     -51.176  28.030  18.727  1.00  1.800          H  
ATOM   3147 1HD2 LEU A 183     -50.829  28.877  15.781  1.00  1.800          H  
ATOM   3148 2HD2 LEU A 183     -50.705  30.000  17.157  1.00  1.800          H  
ATOM   3149 3HD2 LEU A 183     -49.388  29.869  15.989  1.00  1.800          H  
ATOM   3150  N   ASP A 184     -45.625  29.523  19.719  1.00  1.120          N  
ATOM   3151  CA  ASP A 184     -44.811  30.241  20.679  1.00  1.200          C  
ATOM   3152  C   ASP A 184     -43.828  31.141  19.939  1.00  1.230          C  
ATOM   3153  O   ASP A 184     -43.616  32.273  20.369  1.00  1.310          O  
ATOM   3154  CB  ASP A 184     -44.075  29.304  21.633  1.00  1.650          C  
ATOM   3155  CG  ASP A 184     -44.987  28.648  22.697  1.00  1.650          C  
ATOM   3156  OD1 ASP A 184     -46.097  29.093  22.901  1.00  1.650          O  
ATOM   3157  OD2 ASP A 184     -44.542  27.707  23.303  1.00  1.650          O  
ATOM   3158  H   ASP A 184     -45.574  28.506  19.653  1.00  1.340          H  
ATOM   3159  HA  ASP A 184     -45.463  30.874  21.279  1.00  1.440          H  
ATOM   3160 1HB  ASP A 184     -43.602  28.511  21.048  1.00  1.980          H  
ATOM   3161 2HB  ASP A 184     -43.282  29.851  22.138  1.00  1.980          H  
ATOM   3162  N   TYR A 185     -43.256  30.671  18.806  1.00  1.220          N  
ATOM   3163  CA  TYR A 185     -42.364  31.500  17.992  1.00  1.300          C  
ATOM   3164  C   TYR A 185     -43.124  32.690  17.445  1.00  1.270          C  
ATOM   3165  O   TYR A 185     -42.615  33.801  17.418  1.00  1.440          O  
ATOM   3166  CB  TYR A 185     -41.701  30.741  16.833  1.00  1.790          C  
ATOM   3167  CG  TYR A 185     -40.462  29.957  17.207  1.00  1.790          C  
ATOM   3168  CD1 TYR A 185     -40.433  28.572  17.098  1.00  1.790          C  
ATOM   3169  CD2 TYR A 185     -39.334  30.644  17.664  1.00  1.790          C  
ATOM   3170  CE1 TYR A 185     -39.296  27.881  17.447  1.00  1.790          C  
ATOM   3171  CE2 TYR A 185     -38.200  29.953  18.013  1.00  1.790          C  
ATOM   3172  CZ  TYR A 185     -38.176  28.575  17.908  1.00  1.790          C  
ATOM   3173  OH  TYR A 185     -37.045  27.874  18.266  1.00  1.790          O  
ATOM   3174  H   TYR A 185     -43.418  29.700  18.530  1.00  1.460          H  
ATOM   3175  HA  TYR A 185     -41.573  31.872  18.630  1.00  1.560          H  
ATOM   3176 1HB  TYR A 185     -42.422  30.045  16.410  1.00  2.150          H  
ATOM   3177 2HB  TYR A 185     -41.439  31.438  16.051  1.00  2.150          H  
ATOM   3178  HD1 TYR A 185     -41.305  28.032  16.739  1.00  2.150          H  
ATOM   3179  HD2 TYR A 185     -39.348  31.724  17.750  1.00  2.150          H  
ATOM   3180  HE1 TYR A 185     -39.274  26.795  17.366  1.00  2.150          H  
ATOM   3181  HE2 TYR A 185     -37.325  30.489  18.375  1.00  2.150          H  
ATOM   3182  HH  TYR A 185     -36.395  28.476  18.641  1.00  2.150          H  
ATOM   3183  N   LEU A 186     -44.373  32.493  17.031  1.00  1.160          N  
ATOM   3184  CA  LEU A 186     -45.172  33.592  16.508  1.00  1.210          C  
ATOM   3185  C   LEU A 186     -45.165  34.719  17.545  1.00  1.370          C  
ATOM   3186  O   LEU A 186     -44.763  35.853  17.257  1.00  1.600          O  
ATOM   3187  CB  LEU A 186     -46.629  33.078  16.309  1.00  1.670          C  
ATOM   3188  CG  LEU A 186     -47.728  33.935  15.596  1.00  1.670          C  
ATOM   3189  CD1 LEU A 186     -48.837  32.962  15.135  1.00  1.670          C  
ATOM   3190  CD2 LEU A 186     -48.326  34.991  16.542  1.00  1.670          C  
ATOM   3191  H   LEU A 186     -44.749  31.542  17.015  1.00  1.390          H  
ATOM   3192  HA  LEU A 186     -44.741  33.947  15.572  1.00  1.450          H  
ATOM   3193 1HB  LEU A 186     -46.567  32.127  15.784  1.00  2.010          H  
ATOM   3194 2HB  LEU A 186     -47.032  32.879  17.278  1.00  2.010          H  
ATOM   3195  HG  LEU A 186     -47.312  34.426  14.720  1.00  2.010          H  
ATOM   3196 1HD1 LEU A 186     -49.626  33.514  14.640  1.00  2.010          H  
ATOM   3197 2HD1 LEU A 186     -48.425  32.218  14.456  1.00  2.010          H  
ATOM   3198 3HD1 LEU A 186     -49.256  32.458  16.007  1.00  2.010          H  
ATOM   3199 1HD2 LEU A 186     -49.100  35.540  16.009  1.00  2.010          H  
ATOM   3200 2HD2 LEU A 186     -48.761  34.500  17.413  1.00  2.010          H  
ATOM   3201 3HD2 LEU A 186     -47.571  35.693  16.868  1.00  2.010          H  
ATOM   3202  N   LYS A 187     -45.539  34.381  18.784  1.00  1.410          N  
ATOM   3203  CA  LYS A 187     -45.631  35.374  19.847  1.00  1.710          C  
ATOM   3204  C   LYS A 187     -44.271  35.928  20.281  1.00  1.900          C  
ATOM   3205  O   LYS A 187     -44.128  37.134  20.509  1.00  2.270          O  
ATOM   3206  CB  LYS A 187     -46.345  34.750  21.041  1.00  2.270          C  
ATOM   3207  CG  LYS A 187     -47.827  34.477  20.801  1.00  2.270          C  
ATOM   3208  CD  LYS A 187     -48.468  33.813  22.009  1.00  2.270          C  
ATOM   3209  CE  LYS A 187     -49.934  33.493  21.765  1.00  2.270          C  
ATOM   3210  NZ  LYS A 187     -50.541  32.787  22.929  1.00  2.270          N  
ATOM   3211  H   LYS A 187     -45.806  33.405  18.963  1.00  1.690          H  
ATOM   3212  HA  LYS A 187     -46.227  36.207  19.476  1.00  2.050          H  
ATOM   3213 1HB  LYS A 187     -45.865  33.796  21.283  1.00  2.730          H  
ATOM   3214 2HB  LYS A 187     -46.246  35.400  21.909  1.00  2.730          H  
ATOM   3215 1HG  LYS A 187     -48.340  35.414  20.583  1.00  2.730          H  
ATOM   3216 2HG  LYS A 187     -47.931  33.818  19.935  1.00  2.730          H  
ATOM   3217 1HD  LYS A 187     -47.936  32.882  22.228  1.00  2.730          H  
ATOM   3218 2HD  LYS A 187     -48.387  34.471  22.873  1.00  2.730          H  
ATOM   3219 1HE  LYS A 187     -50.480  34.419  21.588  1.00  2.730          H  
ATOM   3220 2HE  LYS A 187     -50.019  32.857  20.882  1.00  2.730          H  
ATOM   3221 1HZ  LYS A 187     -51.512  32.587  22.735  1.00  2.730          H  
ATOM   3222 2HZ  LYS A 187     -50.042  31.919  23.091  1.00  2.730          H  
ATOM   3223 3HZ  LYS A 187     -50.477  33.370  23.751  1.00  2.730          H  
ATOM   3224  N   PHE A 188     -43.295  35.041  20.443  1.00  1.880          N  
ATOM   3225  CA  PHE A 188     -41.936  35.348  20.860  1.00  2.170          C  
ATOM   3226  C   PHE A 188     -41.196  36.255  19.893  1.00  2.170          C  
ATOM   3227  O   PHE A 188     -40.589  37.256  20.292  1.00  2.400          O  
ATOM   3228  CB  PHE A 188     -41.175  34.042  21.024  1.00  2.920          C  
ATOM   3229  CG  PHE A 188     -39.749  34.178  21.300  1.00  2.920          C  
ATOM   3230  CD1 PHE A 188     -39.292  34.470  22.559  1.00  2.920          C  
ATOM   3231  CD2 PHE A 188     -38.839  34.010  20.277  1.00  2.920          C  
ATOM   3232  CE1 PHE A 188     -37.955  34.588  22.788  1.00  2.920          C  
ATOM   3233  CE2 PHE A 188     -37.512  34.137  20.500  1.00  2.920          C  
ATOM   3234  CZ  PHE A 188     -37.061  34.422  21.754  1.00  2.920          C  
ATOM   3235  H   PHE A 188     -43.505  34.060  20.266  1.00  2.260          H  
ATOM   3236  HA  PHE A 188     -41.987  35.849  21.826  1.00  2.600          H  
ATOM   3237 1HB  PHE A 188     -41.628  33.456  21.822  1.00  3.510          H  
ATOM   3238 2HB  PHE A 188     -41.279  33.477  20.123  1.00  3.510          H  
ATOM   3239  HD1 PHE A 188     -40.001  34.608  23.374  1.00  3.510          H  
ATOM   3240  HD2 PHE A 188     -39.200  33.781  19.282  1.00  3.510          H  
ATOM   3241  HE1 PHE A 188     -37.596  34.823  23.788  1.00  3.510          H  
ATOM   3242  HE2 PHE A 188     -36.815  34.019  19.682  1.00  3.510          H  
ATOM   3243  HZ  PHE A 188     -35.994  34.523  21.938  1.00  3.510          H  
ATOM   3244  N   LEU A 189     -41.193  35.875  18.620  1.00  2.120          N  
ATOM   3245  CA  LEU A 189     -40.472  36.625  17.632  1.00  2.420          C  
ATOM   3246  C   LEU A 189     -41.132  37.993  17.505  1.00  2.350          C  
ATOM   3247  O   LEU A 189     -40.427  39.008  17.434  1.00  2.450          O  
ATOM   3248  CB  LEU A 189     -40.461  35.839  16.314  1.00  3.270          C  
ATOM   3249  CG  LEU A 189     -39.676  34.443  16.336  1.00  3.270          C  
ATOM   3250  CD1 LEU A 189     -39.926  33.707  15.001  1.00  3.270          C  
ATOM   3251  CD2 LEU A 189     -38.138  34.629  16.617  1.00  3.270          C  
ATOM   3252  H   LEU A 189     -41.716  35.056  18.325  1.00  2.540          H  
ATOM   3253  HA  LEU A 189     -39.451  36.772  17.974  1.00  2.900          H  
ATOM   3254 1HB  LEU A 189     -41.498  35.637  16.030  1.00  3.920          H  
ATOM   3255 2HB  LEU A 189     -40.015  36.454  15.566  1.00  3.920          H  
ATOM   3256  HG  LEU A 189     -40.097  33.834  17.121  1.00  3.920          H  
ATOM   3257 1HD1 LEU A 189     -39.444  32.734  15.030  1.00  3.920          H  
ATOM   3258 2HD1 LEU A 189     -41.002  33.571  14.862  1.00  3.920          H  
ATOM   3259 3HD1 LEU A 189     -39.532  34.273  14.173  1.00  3.920          H  
ATOM   3260 1HD2 LEU A 189     -37.655  33.655  16.647  1.00  3.920          H  
ATOM   3261 2HD2 LEU A 189     -37.676  35.223  15.857  1.00  3.920          H  
ATOM   3262 3HD2 LEU A 189     -37.983  35.120  17.574  1.00  3.920          H  
ATOM   3263  N   GLN A 190     -42.477  38.067  17.570  1.00  2.590          N  
ATOM   3264  CA  GLN A 190     -43.139  39.367  17.534  1.00  2.900          C  
ATOM   3265  C   GLN A 190     -42.786  40.204  18.764  1.00  2.730          C  
ATOM   3266  O   GLN A 190     -42.536  41.400  18.652  1.00  3.300          O  
ATOM   3267  CB  GLN A 190     -44.655  39.218  17.416  1.00  3.940          C  
ATOM   3268  CG  GLN A 190     -45.438  40.549  17.300  1.00  3.940          C  
ATOM   3269  CD  GLN A 190     -45.107  41.347  16.057  1.00  3.940          C  
ATOM   3270  OE1 GLN A 190     -45.213  40.840  14.942  1.00  3.940          O  
ATOM   3271  NE2 GLN A 190     -44.706  42.601  16.246  1.00  3.940          N  
ATOM   3272  H   GLN A 190     -43.070  37.223  17.588  1.00  3.110          H  
ATOM   3273  HA  GLN A 190     -42.775  39.904  16.657  1.00  3.480          H  
ATOM   3274 1HB  GLN A 190     -44.894  38.604  16.543  1.00  4.720          H  
ATOM   3275 2HB  GLN A 190     -45.029  38.676  18.290  1.00  4.720          H  
ATOM   3276 1HG  GLN A 190     -46.500  40.305  17.263  1.00  4.720          H  
ATOM   3277 2HG  GLN A 190     -45.234  41.167  18.174  1.00  4.720          H  
ATOM   3278 1HE2 GLN A 190     -44.476  43.188  15.466  1.00  4.720          H  
ATOM   3279 2HE2 GLN A 190     -44.624  42.968  17.181  1.00  4.720          H  
ATOM   3280  N   ALA A 191     -42.701  39.576  19.944  1.00  2.350          N  
ATOM   3281  CA  ALA A 191     -42.356  40.274  21.186  1.00  2.820          C  
ATOM   3282  C   ALA A 191     -41.003  40.971  21.080  1.00  2.630          C  
ATOM   3283  O   ALA A 191     -40.798  42.055  21.622  1.00  2.970          O  
ATOM   3284  CB  ALA A 191     -42.348  39.313  22.357  1.00  3.760          C  
ATOM   3285  H   ALA A 191     -42.960  38.587  20.012  1.00  2.820          H  
ATOM   3286  HA  ALA A 191     -43.119  41.041  21.355  1.00  3.380          H  
ATOM   3287 1HB  ALA A 191     -42.122  39.854  23.273  1.00  4.510          H  
ATOM   3288 2HB  ALA A 191     -43.324  38.836  22.441  1.00  4.510          H  
ATOM   3289 3HB  ALA A 191     -41.590  38.552  22.192  1.00  4.510          H  
ATOM   3290  N   ASN A 192     -40.087  40.342  20.338  1.00  2.420          N  
ATOM   3291  CA  ASN A 192     -38.746  40.868  20.130  1.00  2.560          C  
ATOM   3292  C   ASN A 192     -38.635  41.737  18.873  1.00  2.410          C  
ATOM   3293  O   ASN A 192     -37.528  42.128  18.489  1.00  3.210          O  
ATOM   3294  CB  ASN A 192     -37.747  39.737  20.041  1.00  3.530          C  
ATOM   3295  CG  ASN A 192     -37.513  39.059  21.330  1.00  3.530          C  
ATOM   3296  OD1 ASN A 192     -37.598  39.678  22.403  1.00  3.530          O  
ATOM   3297  ND2 ASN A 192     -37.188  37.811  21.263  1.00  3.530          N  
ATOM   3298  H   ASN A 192     -40.319  39.414  19.969  1.00  2.900          H  
ATOM   3299  HA  ASN A 192     -38.493  41.499  20.979  1.00  3.070          H  
ATOM   3300 1HB  ASN A 192     -38.100  38.999  19.311  1.00  4.230          H  
ATOM   3301 2HB  ASN A 192     -36.804  40.126  19.686  1.00  4.230          H  
ATOM   3302 1HD2 ASN A 192     -36.965  37.305  22.117  1.00  4.230          H  
ATOM   3303 2HD2 ASN A 192     -37.117  37.358  20.365  1.00  4.230          H  
ATOM   3304  N   ASN A 193     -39.782  42.076  18.278  1.00  1.820          N  
ATOM   3305  CA  ASN A 193     -39.926  42.878  17.070  1.00  2.040          C  
ATOM   3306  C   ASN A 193     -39.254  42.303  15.824  1.00  1.600          C  
ATOM   3307  O   ASN A 193     -38.730  43.052  14.994  1.00  1.750          O  
ATOM   3308  CB  ASN A 193     -39.412  44.286  17.322  1.00  2.770          C  
ATOM   3309  CG  ASN A 193     -40.180  44.996  18.395  1.00  2.770          C  
ATOM   3310  OD1 ASN A 193     -41.420  45.013  18.401  1.00  2.770          O  
ATOM   3311  ND2 ASN A 193     -39.464  45.589  19.319  1.00  2.770          N  
ATOM   3312  H   ASN A 193     -40.660  41.730  18.667  1.00  2.180          H  
ATOM   3313  HA  ASN A 193     -40.994  42.934  16.849  1.00  2.450          H  
ATOM   3314 1HB  ASN A 193     -38.360  44.268  17.588  1.00  3.320          H  
ATOM   3315 2HB  ASN A 193     -39.501  44.865  16.404  1.00  3.320          H  
ATOM   3316 1HD2 ASN A 193     -39.914  46.076  20.067  1.00  3.320          H  
ATOM   3317 2HD2 ASN A 193     -38.465  45.544  19.280  1.00  3.320          H  
ATOM   3318  N   LEU A 194     -39.301  40.983  15.651  1.00  1.560          N  
ATOM   3319  CA  LEU A 194     -38.747  40.397  14.444  1.00  1.460          C  
ATOM   3320  C   LEU A 194     -39.518  40.891  13.247  1.00  1.470          C  
ATOM   3321  O   LEU A 194     -40.753  40.876  13.246  1.00  1.980          O  
ATOM   3322  CB  LEU A 194     -38.832  38.851  14.428  1.00  2.080          C  
ATOM   3323  CG  LEU A 194     -38.199  38.138  13.134  1.00  2.080          C  
ATOM   3324  CD1 LEU A 194     -36.734  38.321  13.093  1.00  2.080          C  
ATOM   3325  CD2 LEU A 194     -38.462  36.674  13.129  1.00  2.080          C  
ATOM   3326  H   LEU A 194     -39.726  40.376  16.356  1.00  1.870          H  
ATOM   3327  HA  LEU A 194     -37.711  40.715  14.361  1.00  1.750          H  
ATOM   3328 1HB  LEU A 194     -38.363  38.454  15.317  1.00  2.500          H  
ATOM   3329 2HB  LEU A 194     -39.875  38.590  14.470  1.00  2.500          H  
ATOM   3330  HG  LEU A 194     -38.631  38.572  12.264  1.00  2.500          H  
ATOM   3331 1HD1 LEU A 194     -36.333  37.839  12.203  1.00  2.500          H  
ATOM   3332 2HD1 LEU A 194     -36.469  39.368  13.069  1.00  2.500          H  
ATOM   3333 3HD1 LEU A 194     -36.332  37.866  13.968  1.00  2.500          H  
ATOM   3334 1HD2 LEU A 194     -38.028  36.226  12.237  1.00  2.500          H  
ATOM   3335 2HD2 LEU A 194     -38.017  36.247  13.991  1.00  2.500          H  
ATOM   3336 3HD2 LEU A 194     -39.493  36.484  13.131  1.00  2.500          H  
ATOM   3337  N   CYS A 195     -38.808  41.256  12.183  1.00  1.340          N  
ATOM   3338  CA  CYS A 195     -39.484  41.635  10.960  1.00  1.310          C  
ATOM   3339  C   CYS A 195     -40.626  40.666  10.721  1.00  1.190          C  
ATOM   3340  O   CYS A 195     -40.437  39.446  10.711  1.00  1.360          O  
ATOM   3341  CB  CYS A 195     -38.499  41.587   9.800  1.00  1.850          C  
ATOM   3342  SG  CYS A 195     -39.171  41.984   8.183  1.00  1.850          S  
ATOM   3343  H   CYS A 195     -37.800  41.317  12.247  1.00  1.610          H  
ATOM   3344  HA  CYS A 195     -39.878  42.648  11.068  1.00  1.570          H  
ATOM   3345 1HB  CYS A 195     -37.726  42.308  10.007  1.00  2.220          H  
ATOM   3346 2HB  CYS A 195     -38.028  40.613   9.751  1.00  2.220          H  
ATOM   3347  HG  CYS A 195     -37.976  42.015   7.566  1.00  2.220          H  
ATOM   3348  N   THR A 196     -41.810  41.209  10.486  1.00  1.120          N  
ATOM   3349  CA  THR A 196     -43.003  40.411  10.305  1.00  1.060          C  
ATOM   3350  C   THR A 196     -42.940  39.500   9.098  1.00  0.910          C  
ATOM   3351  O   THR A 196     -43.505  38.400   9.124  1.00  0.830          O  
ATOM   3352  CB  THR A 196     -44.191  41.348  10.226  1.00  1.510          C  
ATOM   3353  OG1 THR A 196     -43.955  42.291   9.193  1.00  1.510          O  
ATOM   3354  CG2 THR A 196     -44.369  42.059  11.563  1.00  1.510          C  
ATOM   3355  H   THR A 196     -41.905  42.215  10.465  1.00  1.340          H  
ATOM   3356  HA  THR A 196     -43.126  39.788  11.189  1.00  1.270          H  
ATOM   3357  HB  THR A 196     -45.081  40.792   9.978  1.00  1.810          H  
ATOM   3358  HG1 THR A 196     -44.811  42.687   8.962  1.00  1.810          H  
ATOM   3359 1HG2 THR A 196     -45.210  42.743  11.503  1.00  1.810          H  
ATOM   3360 2HG2 THR A 196     -44.554  41.320  12.344  1.00  1.810          H  
ATOM   3361 3HG2 THR A 196     -43.474  42.620  11.810  1.00  1.810          H  
ATOM   3362  N   TYR A 197     -42.197  39.897   8.077  1.00  0.930          N  
ATOM   3363  CA  TYR A 197     -42.045  39.058   6.904  1.00  0.830          C  
ATOM   3364  C   TYR A 197     -41.158  37.857   7.225  1.00  0.740          C  
ATOM   3365  O   TYR A 197     -41.378  36.758   6.707  1.00  0.690          O  
ATOM   3366  CB  TYR A 197     -41.493  39.880   5.763  1.00  1.200          C  
ATOM   3367  CG  TYR A 197     -42.497  40.798   5.222  1.00  1.200          C  
ATOM   3368  CD1 TYR A 197     -42.479  42.133   5.545  1.00  1.200          C  
ATOM   3369  CD2 TYR A 197     -43.455  40.302   4.394  1.00  1.200          C  
ATOM   3370  CE1 TYR A 197     -43.415  42.974   5.008  1.00  1.200          C  
ATOM   3371  CE2 TYR A 197     -44.387  41.125   3.875  1.00  1.200          C  
ATOM   3372  CZ  TYR A 197     -44.373  42.461   4.160  1.00  1.200          C  
ATOM   3373  OH  TYR A 197     -45.305  43.297   3.596  1.00  1.200          O  
ATOM   3374  H   TYR A 197     -41.800  40.829   8.097  1.00  1.120          H  
ATOM   3375  HA  TYR A 197     -43.026  38.682   6.619  1.00  1.000          H  
ATOM   3376 1HB  TYR A 197     -40.633  40.452   6.087  1.00  1.440          H  
ATOM   3377 2HB  TYR A 197     -41.177  39.233   4.973  1.00  1.440          H  
ATOM   3378  HD1 TYR A 197     -41.723  42.518   6.214  1.00  1.440          H  
ATOM   3379  HD2 TYR A 197     -43.471  39.238   4.151  1.00  1.440          H  
ATOM   3380  HE1 TYR A 197     -43.398  44.033   5.249  1.00  1.440          H  
ATOM   3381  HE2 TYR A 197     -45.143  40.714   3.228  1.00  1.440          H  
ATOM   3382  HH  TYR A 197     -45.831  42.812   2.929  1.00  1.440          H  
ATOM   3383  N   SER A 198     -40.171  38.071   8.092  1.00  0.800          N  
ATOM   3384  CA  SER A 198     -39.275  37.018   8.549  1.00  0.790          C  
ATOM   3385  C   SER A 198     -40.089  36.019   9.379  1.00  0.730          C  
ATOM   3386  O   SER A 198     -39.963  34.800   9.218  1.00  0.680          O  
ATOM   3387  CB  SER A 198     -38.134  37.611   9.324  1.00  1.110          C  
ATOM   3388  OG  SER A 198     -37.257  36.640   9.759  1.00  1.110          O  
ATOM   3389  H   SER A 198     -40.059  39.001   8.481  1.00  0.960          H  
ATOM   3390  HA  SER A 198     -38.871  36.498   7.683  1.00  0.950          H  
ATOM   3391 1HB  SER A 198     -37.619  38.324   8.708  1.00  1.330          H  
ATOM   3392 2HB  SER A 198     -38.511  38.141  10.151  1.00  1.330          H  
ATOM   3393  HG  SER A 198     -36.553  37.126  10.203  1.00  1.330          H  
ATOM   3394  N   GLN A 199     -40.962  36.546  10.257  1.00  0.780          N  
ATOM   3395  CA  GLN A 199     -41.814  35.690  11.084  1.00  0.780          C  
ATOM   3396  C   GLN A 199     -42.747  34.863  10.205  1.00  0.690          C  
ATOM   3397  O   GLN A 199     -42.982  33.680  10.485  1.00  0.680          O  
ATOM   3398  CB  GLN A 199     -42.720  36.500  12.007  1.00  1.090          C  
ATOM   3399  CG  GLN A 199     -42.066  37.247  13.118  1.00  1.090          C  
ATOM   3400  CD  GLN A 199     -43.085  37.951  13.883  1.00  1.090          C  
ATOM   3401  OE1 GLN A 199     -43.970  37.230  14.361  1.00  1.090          O  
ATOM   3402  NE2 GLN A 199     -43.039  39.275  13.992  1.00  1.090          N  
ATOM   3403  H   GLN A 199     -40.982  37.565  10.363  1.00  0.940          H  
ATOM   3404  HA  GLN A 199     -41.189  35.020  11.667  1.00  0.940          H  
ATOM   3405 1HB  GLN A 199     -43.262  37.231  11.416  1.00  1.310          H  
ATOM   3406 2HB  GLN A 199     -43.460  35.833  12.445  1.00  1.310          H  
ATOM   3407 1HG  GLN A 199     -41.587  36.543  13.769  1.00  1.310          H  
ATOM   3408 2HG  GLN A 199     -41.362  37.972  12.709  1.00  1.310          H  
ATOM   3409 1HE2 GLN A 199     -43.797  39.772  14.462  1.00  1.310          H  
ATOM   3410 2HE2 GLN A 199     -42.268  39.826  13.598  1.00  1.310          H  
ATOM   3411  N   THR A 200     -43.263  35.488   9.138  1.00  0.660          N  
ATOM   3412  CA  THR A 200     -44.162  34.850   8.194  1.00  0.620          C  
ATOM   3413  C   THR A 200     -43.446  33.671   7.547  1.00  0.590          C  
ATOM   3414  O   THR A 200     -43.991  32.559   7.502  1.00  0.590          O  
ATOM   3415  CB  THR A 200     -44.648  35.861   7.138  1.00  0.880          C  
ATOM   3416  OG1 THR A 200     -45.365  36.926   7.787  1.00  0.880          O  
ATOM   3417  CG2 THR A 200     -45.573  35.184   6.162  1.00  0.880          C  
ATOM   3418  H   THR A 200     -43.056  36.479   9.008  1.00  0.790          H  
ATOM   3419  HA  THR A 200     -45.030  34.469   8.735  1.00  0.740          H  
ATOM   3420  HB  THR A 200     -43.805  36.271   6.602  1.00  1.060          H  
ATOM   3421  HG1 THR A 200     -44.755  37.437   8.357  1.00  1.060          H  
ATOM   3422 1HG2 THR A 200     -45.921  35.908   5.428  1.00  1.060          H  
ATOM   3423 2HG2 THR A 200     -45.052  34.380   5.652  1.00  1.060          H  
ATOM   3424 3HG2 THR A 200     -46.432  34.777   6.697  1.00  1.060          H  
ATOM   3425  N   TYR A 201     -42.198  33.893   7.095  1.00  0.580          N  
ATOM   3426  CA  TYR A 201     -41.396  32.807   6.548  1.00  0.600          C  
ATOM   3427  C   TYR A 201     -41.259  31.673   7.531  1.00  0.610          C  
ATOM   3428  O   TYR A 201     -41.454  30.509   7.182  1.00  0.640          O  
ATOM   3429  CB  TYR A 201     -39.964  33.213   6.193  1.00  0.830          C  
ATOM   3430  CG  TYR A 201     -39.148  31.950   5.914  1.00  0.830          C  
ATOM   3431  CD1 TYR A 201     -39.199  31.319   4.711  1.00  0.830          C  
ATOM   3432  CD2 TYR A 201     -38.392  31.393   6.939  1.00  0.830          C  
ATOM   3433  CE1 TYR A 201     -38.508  30.165   4.522  1.00  0.830          C  
ATOM   3434  CE2 TYR A 201     -37.724  30.251   6.762  1.00  0.830          C  
ATOM   3435  CZ  TYR A 201     -37.760  29.632   5.580  1.00  0.830          C  
ATOM   3436  OH  TYR A 201     -37.090  28.451   5.439  1.00  0.830          O  
ATOM   3437  H   TYR A 201     -41.821  34.845   7.114  1.00  0.700          H  
ATOM   3438  HA  TYR A 201     -41.891  32.424   5.657  1.00  0.720          H  
ATOM   3439 1HB  TYR A 201     -39.942  33.852   5.324  1.00  1.000          H  
ATOM   3440 2HB  TYR A 201     -39.506  33.749   7.013  1.00  1.000          H  
ATOM   3441  HD1 TYR A 201     -39.790  31.712   3.929  1.00  1.000          H  
ATOM   3442  HD2 TYR A 201     -38.355  31.877   7.912  1.00  1.000          H  
ATOM   3443  HE1 TYR A 201     -38.559  29.654   3.561  1.00  1.000          H  
ATOM   3444  HE2 TYR A 201     -37.169  29.826   7.582  1.00  1.000          H  
ATOM   3445  HH  TYR A 201     -37.165  28.159   4.526  1.00  1.000          H  
ATOM   3446  N   LEU A 202     -40.887  31.998   8.772  1.00  0.630          N  
ATOM   3447  CA  LEU A 202     -40.584  30.971   9.747  1.00  0.680          C  
ATOM   3448  C   LEU A 202     -41.790  30.085   9.942  1.00  0.680          C  
ATOM   3449  O   LEU A 202     -41.655  28.858   9.920  1.00  0.730          O  
ATOM   3450  CB  LEU A 202     -40.149  31.633  11.079  1.00  0.930          C  
ATOM   3451  CG  LEU A 202     -39.555  30.739  12.262  1.00  0.930          C  
ATOM   3452  CD1 LEU A 202     -40.678  30.031  13.086  1.00  0.930          C  
ATOM   3453  CD2 LEU A 202     -38.571  29.716  11.687  1.00  0.930          C  
ATOM   3454  H   LEU A 202     -40.734  32.986   9.008  1.00  0.760          H  
ATOM   3455  HA  LEU A 202     -39.773  30.367   9.356  1.00  0.820          H  
ATOM   3456 1HB  LEU A 202     -39.395  32.388  10.837  1.00  1.120          H  
ATOM   3457 2HB  LEU A 202     -41.015  32.162  11.481  1.00  1.120          H  
ATOM   3458  HG  LEU A 202     -39.026  31.393  12.940  1.00  1.120          H  
ATOM   3459 1HD1 LEU A 202     -40.222  29.468  13.900  1.00  1.120          H  
ATOM   3460 2HD1 LEU A 202     -41.353  30.782  13.500  1.00  1.120          H  
ATOM   3461 3HD1 LEU A 202     -41.246  29.345  12.467  1.00  1.120          H  
ATOM   3462 1HD2 LEU A 202     -38.139  29.136  12.500  1.00  1.120          H  
ATOM   3463 2HD2 LEU A 202     -39.081  29.039  11.013  1.00  1.120          H  
ATOM   3464 3HD2 LEU A 202     -37.775  30.235  11.148  1.00  1.120          H  
ATOM   3465  N   ILE A 203     -42.964  30.679  10.116  1.00  0.660          N  
ATOM   3466  CA  ILE A 203     -44.165  29.892  10.318  1.00  0.670          C  
ATOM   3467  C   ILE A 203     -44.436  29.026   9.089  1.00  0.640          C  
ATOM   3468  O   ILE A 203     -44.691  27.830   9.218  1.00  0.680          O  
ATOM   3469  CB  ILE A 203     -45.356  30.811  10.660  1.00  0.930          C  
ATOM   3470  CG1 ILE A 203     -45.082  31.460  12.064  1.00  0.930          C  
ATOM   3471  CG2 ILE A 203     -46.699  30.007  10.630  1.00  0.930          C  
ATOM   3472  CD1 ILE A 203     -45.973  32.632  12.418  1.00  0.930          C  
ATOM   3473  H   ILE A 203     -43.009  31.706  10.114  1.00  0.790          H  
ATOM   3474  HA  ILE A 203     -43.994  29.225  11.169  1.00  0.800          H  
ATOM   3475  HB  ILE A 203     -45.395  31.628   9.928  1.00  1.120          H  
ATOM   3476 1HG1 ILE A 203     -45.206  30.692  12.832  1.00  1.120          H  
ATOM   3477 2HG1 ILE A 203     -44.049  31.807  12.092  1.00  1.120          H  
ATOM   3478 1HG2 ILE A 203     -47.532  30.663  10.866  1.00  1.120          H  
ATOM   3479 2HG2 ILE A 203     -46.860  29.586   9.639  1.00  1.120          H  
ATOM   3480 3HG2 ILE A 203     -46.655  29.199  11.362  1.00  1.120          H  
ATOM   3481 1HD1 ILE A 203     -45.695  33.007  13.395  1.00  1.120          H  
ATOM   3482 2HD1 ILE A 203     -45.838  33.423  11.679  1.00  1.120          H  
ATOM   3483 3HD1 ILE A 203     -47.007  32.325  12.436  1.00  1.120          H  
ATOM   3484  N   PHE A 204     -44.378  29.617   7.885  1.00  0.610          N  
ATOM   3485  CA  PHE A 204     -44.635  28.859   6.663  1.00  0.600          C  
ATOM   3486  C   PHE A 204     -43.734  27.638   6.540  1.00  0.610          C  
ATOM   3487  O   PHE A 204     -44.202  26.514   6.324  1.00  0.640          O  
ATOM   3488  CB  PHE A 204     -44.367  29.727   5.425  1.00  0.840          C  
ATOM   3489  CG  PHE A 204     -44.488  28.960   4.137  1.00  0.840          C  
ATOM   3490  CD1 PHE A 204     -45.700  28.795   3.517  1.00  0.840          C  
ATOM   3491  CD2 PHE A 204     -43.368  28.350   3.570  1.00  0.840          C  
ATOM   3492  CE1 PHE A 204     -45.800  28.051   2.367  1.00  0.840          C  
ATOM   3493  CE2 PHE A 204     -43.475  27.605   2.443  1.00  0.840          C  
ATOM   3494  CZ  PHE A 204     -44.690  27.453   1.833  1.00  0.840          C  
ATOM   3495  H   PHE A 204     -44.160  30.618   7.817  1.00  0.730          H  
ATOM   3496  HA  PHE A 204     -45.676  28.534   6.670  1.00  0.720          H  
ATOM   3497 1HB  PHE A 204     -45.048  30.565   5.407  1.00  1.010          H  
ATOM   3498 2HB  PHE A 204     -43.362  30.142   5.482  1.00  1.010          H  
ATOM   3499  HD1 PHE A 204     -46.585  29.249   3.944  1.00  1.010          H  
ATOM   3500  HD2 PHE A 204     -42.394  28.459   4.046  1.00  1.010          H  
ATOM   3501  HE1 PHE A 204     -46.762  27.924   1.886  1.00  1.010          H  
ATOM   3502  HE2 PHE A 204     -42.600  27.120   2.038  1.00  1.010          H  
ATOM   3503  HZ  PHE A 204     -44.777  26.852   0.929  1.00  1.010          H  
ATOM   3504  N   SER A 205     -42.430  27.880   6.663  1.00  0.620          N  
ATOM   3505  CA  SER A 205     -41.393  26.884   6.485  1.00  0.660          C  
ATOM   3506  C   SER A 205     -41.496  25.752   7.451  1.00  0.720          C  
ATOM   3507  O   SER A 205     -41.411  24.581   7.054  1.00  0.760          O  
ATOM   3508  CB  SER A 205     -40.070  27.549   6.640  1.00  0.910          C  
ATOM   3509  OG  SER A 205     -39.005  26.651   6.505  1.00  0.910          O  
ATOM   3510  H   SER A 205     -42.136  28.834   6.885  1.00  0.740          H  
ATOM   3511  HA  SER A 205     -41.476  26.485   5.474  1.00  0.790          H  
ATOM   3512 1HB  SER A 205     -40.023  28.294   5.884  1.00  1.090          H  
ATOM   3513 2HB  SER A 205     -40.018  28.055   7.607  1.00  1.090          H  
ATOM   3514  HG  SER A 205     -38.206  27.201   6.488  1.00  1.090          H  
ATOM   3515  N   THR A 206     -41.682  26.070   8.725  1.00  0.740          N  
ATOM   3516  CA  THR A 206     -41.791  25.018   9.689  1.00  0.820          C  
ATOM   3517  C   THR A 206     -43.078  24.223   9.471  1.00  0.810          C  
ATOM   3518  O   THR A 206     -43.048  23.000   9.571  1.00  0.840          O  
ATOM   3519  CB  THR A 206     -41.615  25.573  11.104  1.00  1.120          C  
ATOM   3520  OG1 THR A 206     -42.541  26.620  11.324  1.00  1.120          O  
ATOM   3521  CG2 THR A 206     -40.218  26.123  11.271  1.00  1.120          C  
ATOM   3522  H   THR A 206     -41.739  27.050   9.029  1.00  0.890          H  
ATOM   3523  HA  THR A 206     -40.960  24.333   9.529  1.00  0.980          H  
ATOM   3524  HB  THR A 206     -41.768  24.786  11.817  1.00  1.340          H  
ATOM   3525  HG1 THR A 206     -43.433  26.285  11.308  1.00  1.340          H  
ATOM   3526 1HG2 THR A 206     -40.099  26.521  12.279  1.00  1.340          H  
ATOM   3527 2HG2 THR A 206     -39.493  25.329  11.102  1.00  1.340          H  
ATOM   3528 3HG2 THR A 206     -40.055  26.918  10.549  1.00  1.340          H  
ATOM   3529  N   LEU A 207     -44.188  24.857   9.048  1.00  0.790          N  
ATOM   3530  CA  LEU A 207     -45.393  24.064   8.782  1.00  0.810          C  
ATOM   3531  C   LEU A 207     -45.137  23.049   7.669  1.00  0.780          C  
ATOM   3532  O   LEU A 207     -45.554  21.890   7.775  1.00  0.860          O  
ATOM   3533  CB  LEU A 207     -46.558  24.976   8.371  1.00  1.130          C  
ATOM   3534  CG  LEU A 207     -47.169  25.856   9.460  1.00  1.130          C  
ATOM   3535  CD1 LEU A 207     -48.058  26.867   8.829  1.00  1.130          C  
ATOM   3536  CD2 LEU A 207     -47.985  24.996  10.428  1.00  1.130          C  
ATOM   3537  H   LEU A 207     -44.220  25.883   8.983  1.00  0.950          H  
ATOM   3538  HA  LEU A 207     -45.647  23.516   9.682  1.00  0.970          H  
ATOM   3539 1HB  LEU A 207     -46.200  25.641   7.590  1.00  1.350          H  
ATOM   3540 2HB  LEU A 207     -47.348  24.358   7.950  1.00  1.350          H  
ATOM   3541  HG  LEU A 207     -46.396  26.367   9.982  1.00  1.350          H  
ATOM   3542 1HD1 LEU A 207     -48.492  27.500   9.597  1.00  1.350          H  
ATOM   3543 2HD1 LEU A 207     -47.481  27.482   8.136  1.00  1.350          H  
ATOM   3544 3HD1 LEU A 207     -48.827  26.353   8.304  1.00  1.350          H  
ATOM   3545 1HD2 LEU A 207     -48.423  25.636  11.194  1.00  1.350          H  
ATOM   3546 2HD2 LEU A 207     -48.780  24.489   9.884  1.00  1.350          H  
ATOM   3547 3HD2 LEU A 207     -47.353  24.259  10.903  1.00  1.350          H  
ATOM   3548  N   VAL A 208     -44.410  23.461   6.630  1.00  0.690          N  
ATOM   3549  CA  VAL A 208     -44.088  22.569   5.524  1.00  0.700          C  
ATOM   3550  C   VAL A 208     -43.196  21.406   5.976  1.00  0.740          C  
ATOM   3551  O   VAL A 208     -43.461  20.242   5.651  1.00  0.830          O  
ATOM   3552  CB  VAL A 208     -43.402  23.373   4.389  1.00  0.980          C  
ATOM   3553  CG1 VAL A 208     -42.861  22.477   3.319  1.00  0.980          C  
ATOM   3554  CG2 VAL A 208     -44.410  24.297   3.783  1.00  0.980          C  
ATOM   3555  H   VAL A 208     -44.137  24.451   6.592  1.00  0.830          H  
ATOM   3556  HA  VAL A 208     -45.021  22.161   5.137  1.00  0.840          H  
ATOM   3557  HB  VAL A 208     -42.571  23.949   4.798  1.00  1.170          H  
ATOM   3558 1HG1 VAL A 208     -42.405  23.090   2.545  1.00  1.170          H  
ATOM   3559 2HG1 VAL A 208     -42.107  21.822   3.734  1.00  1.170          H  
ATOM   3560 3HG1 VAL A 208     -43.670  21.884   2.888  1.00  1.170          H  
ATOM   3561 1HG2 VAL A 208     -43.943  24.865   2.995  1.00  1.170          H  
ATOM   3562 2HG2 VAL A 208     -45.239  23.725   3.379  1.00  1.170          H  
ATOM   3563 3HG2 VAL A 208     -44.780  24.968   4.536  1.00  1.170          H  
ATOM   3564  N   LEU A 209     -42.141  21.714   6.718  1.00  0.720          N  
ATOM   3565  CA  LEU A 209     -41.215  20.698   7.194  1.00  0.800          C  
ATOM   3566  C   LEU A 209     -41.840  19.730   8.217  1.00  0.850          C  
ATOM   3567  O   LEU A 209     -41.478  18.555   8.249  1.00  0.950          O  
ATOM   3568  CB  LEU A 209     -39.969  21.414   7.708  1.00  1.090          C  
ATOM   3569  CG  LEU A 209     -39.102  22.121   6.568  1.00  1.090          C  
ATOM   3570  CD1 LEU A 209     -38.042  22.994   7.216  1.00  1.090          C  
ATOM   3571  CD2 LEU A 209     -38.431  21.059   5.627  1.00  1.090          C  
ATOM   3572  H   LEU A 209     -41.965  22.699   6.943  1.00  0.860          H  
ATOM   3573  HA  LEU A 209     -40.933  20.091   6.343  1.00  0.960          H  
ATOM   3574 1HB  LEU A 209     -40.292  22.190   8.402  1.00  1.310          H  
ATOM   3575 2HB  LEU A 209     -39.354  20.716   8.243  1.00  1.310          H  
ATOM   3576  HG  LEU A 209     -39.751  22.769   5.971  1.00  1.310          H  
ATOM   3577 1HD1 LEU A 209     -37.460  23.495   6.434  1.00  1.310          H  
ATOM   3578 2HD1 LEU A 209     -38.529  23.746   7.842  1.00  1.310          H  
ATOM   3579 3HD1 LEU A 209     -37.387  22.393   7.823  1.00  1.310          H  
ATOM   3580 1HD2 LEU A 209     -37.853  21.579   4.872  1.00  1.310          H  
ATOM   3581 2HD2 LEU A 209     -37.772  20.419   6.204  1.00  1.310          H  
ATOM   3582 3HD2 LEU A 209     -39.174  20.446   5.130  1.00  1.310          H  
ATOM   3583  N   ILE A 210     -42.760  20.218   9.060  1.00  0.830          N  
ATOM   3584  CA  ILE A 210     -43.497  19.368  10.002  1.00  0.930          C  
ATOM   3585  C   ILE A 210     -44.425  18.448   9.214  1.00  0.990          C  
ATOM   3586  O   ILE A 210     -44.565  17.256   9.537  1.00  1.260          O  
ATOM   3587  CB  ILE A 210     -44.369  20.178  11.003  1.00  1.260          C  
ATOM   3588  CG1 ILE A 210     -43.501  20.982  11.951  1.00  1.260          C  
ATOM   3589  CG2 ILE A 210     -45.312  19.188  11.836  1.00  1.260          C  
ATOM   3590  CD1 ILE A 210     -44.274  22.050  12.713  1.00  1.260          C  
ATOM   3591  H   ILE A 210     -42.950  21.223   9.050  1.00  1.000          H  
ATOM   3592  HA  ILE A 210     -42.788  18.758  10.558  1.00  1.120          H  
ATOM   3593  HB  ILE A 210     -44.965  20.891  10.445  1.00  1.510          H  
ATOM   3594 1HG1 ILE A 210     -43.054  20.300  12.672  1.00  1.510          H  
ATOM   3595 2HG1 ILE A 210     -42.701  21.453  11.395  1.00  1.510          H  
ATOM   3596 1HG2 ILE A 210     -45.938  19.743  12.524  1.00  1.510          H  
ATOM   3597 2HG2 ILE A 210     -45.955  18.624  11.180  1.00  1.510          H  
ATOM   3598 3HG2 ILE A 210     -44.691  18.495  12.400  1.00  1.510          H  
ATOM   3599 1HD1 ILE A 210     -43.580  22.557  13.363  1.00  1.510          H  
ATOM   3600 2HD1 ILE A 210     -44.705  22.762  12.007  1.00  1.510          H  
ATOM   3601 3HD1 ILE A 210     -45.064  21.620  13.311  1.00  1.510          H  
ATOM   3602  N   SER A 211     -45.123  19.046   8.217  1.00  0.850          N  
ATOM   3603  CA  SER A 211     -46.104  18.347   7.402  1.00  0.970          C  
ATOM   3604  C   SER A 211     -47.143  17.689   8.291  1.00  0.760          C  
ATOM   3605  O   SER A 211     -47.380  16.487   8.178  1.00  1.030          O  
ATOM   3606  CB  SER A 211     -45.450  17.378   6.452  1.00  1.310          C  
ATOM   3607  OG  SER A 211     -44.711  18.053   5.456  1.00  1.310          O  
ATOM   3608  H   SER A 211     -44.992  20.042   8.030  1.00  1.020          H  
ATOM   3609  HA  SER A 211     -46.583  19.080   6.760  1.00  1.160          H  
ATOM   3610 1HB  SER A 211     -44.802  16.757   7.014  1.00  1.570          H  
ATOM   3611 2HB  SER A 211     -46.198  16.739   5.990  1.00  1.570          H  
ATOM   3612  HG  SER A 211     -44.063  18.631   5.904  1.00  1.570          H  
ATOM   3613  N   PRO A 212     -47.844  18.492   9.129  1.00  0.900          N  
ATOM   3614  CA  PRO A 212     -48.790  18.106  10.159  1.00  1.310          C  
ATOM   3615  C   PRO A 212     -50.014  17.320   9.681  1.00  1.190          C  
ATOM   3616  O   PRO A 212     -50.685  16.695  10.503  1.00  1.360          O  
ATOM   3617  CB  PRO A 212     -49.214  19.474  10.738  1.00  1.970          C  
ATOM   3618  CG  PRO A 212     -48.970  20.466   9.651  1.00  1.970          C  
ATOM   3619  CD  PRO A 212     -47.758  19.990   8.966  1.00  1.970          C  
ATOM   3620  HA  PRO A 212     -48.248  17.515  10.911  1.00  1.570          H  
ATOM   3621 1HB  PRO A 212     -50.257  19.460  11.022  1.00  2.360          H  
ATOM   3622 2HB  PRO A 212     -48.636  19.694  11.643  1.00  2.360          H  
ATOM   3623 1HG  PRO A 212     -49.839  20.513   8.977  1.00  2.360          H  
ATOM   3624 2HG  PRO A 212     -48.845  21.477  10.067  1.00  2.360          H  
ATOM   3625 1HD  PRO A 212     -47.820  20.322   7.928  1.00  2.360          H  
ATOM   3626 2HD  PRO A 212     -46.909  20.412   9.482  1.00  2.360          H  
ATOM   3627  N   PHE A 213     -50.339  17.373   8.379  1.00  0.980          N  
ATOM   3628  CA  PHE A 213     -51.495  16.642   7.873  1.00  0.990          C  
ATOM   3629  C   PHE A 213     -51.090  15.871   6.591  1.00  0.980          C  
ATOM   3630  O   PHE A 213     -50.247  16.327   5.834  1.00  0.960          O  
ATOM   3631  CB  PHE A 213     -52.617  17.624   7.627  1.00  1.380          C  
ATOM   3632  CG  PHE A 213     -53.907  16.989   7.353  1.00  1.380          C  
ATOM   3633  CD1 PHE A 213     -54.687  16.543   8.391  1.00  1.380          C  
ATOM   3634  CD2 PHE A 213     -54.349  16.821   6.078  1.00  1.380          C  
ATOM   3635  CE1 PHE A 213     -55.863  15.936   8.122  1.00  1.380          C  
ATOM   3636  CE2 PHE A 213     -55.502  16.217   5.812  1.00  1.380          C  
ATOM   3637  CZ  PHE A 213     -56.260  15.766   6.829  1.00  1.380          C  
ATOM   3638  H   PHE A 213     -49.814  17.924   7.690  1.00  1.180          H  
ATOM   3639  HA  PHE A 213     -51.815  15.916   8.620  1.00  1.190          H  
ATOM   3640 1HB  PHE A 213     -52.726  18.286   8.487  1.00  1.660          H  
ATOM   3641 2HB  PHE A 213     -52.324  18.220   6.780  1.00  1.660          H  
ATOM   3642  HD1 PHE A 213     -54.346  16.671   9.430  1.00  1.660          H  
ATOM   3643  HD2 PHE A 213     -53.753  17.180   5.282  1.00  1.660          H  
ATOM   3644  HE1 PHE A 213     -56.488  15.573   8.927  1.00  1.660          H  
ATOM   3645  HE2 PHE A 213     -55.825  16.083   4.785  1.00  1.660          H  
ATOM   3646  HZ  PHE A 213     -57.178  15.268   6.614  1.00  1.660          H  
ATOM   3647  N   GLN A 214     -51.671  14.703   6.314  1.00  1.070          N  
ATOM   3648  CA  GLN A 214     -51.286  13.936   5.108  1.00  1.110          C  
ATOM   3649  C   GLN A 214     -51.470  14.606   3.714  1.00  1.020          C  
ATOM   3650  O   GLN A 214     -50.925  14.127   2.717  1.00  1.070          O  
ATOM   3651  CB  GLN A 214     -52.038  12.602   5.099  1.00  1.540          C  
ATOM   3652  CG  GLN A 214     -53.567  12.705   4.956  1.00  1.540          C  
ATOM   3653  CD  GLN A 214     -54.285  12.769   6.268  1.00  1.540          C  
ATOM   3654  OE1 GLN A 214     -53.737  13.278   7.261  1.00  1.540          O  
ATOM   3655  NE2 GLN A 214     -55.521  12.259   6.268  1.00  1.540          N  
ATOM   3656  H   GLN A 214     -52.369  14.307   6.947  1.00  1.280          H  
ATOM   3657  HA  GLN A 214     -50.225  13.712   5.209  1.00  1.330          H  
ATOM   3658 1HB  GLN A 214     -51.669  11.984   4.281  1.00  1.850          H  
ATOM   3659 2HB  GLN A 214     -51.820  12.081   6.019  1.00  1.850          H  
ATOM   3660 1HG  GLN A 214     -53.828  13.601   4.425  1.00  1.850          H  
ATOM   3661 2HG  GLN A 214     -53.928  11.835   4.411  1.00  1.850          H  
ATOM   3662 1HE2 GLN A 214     -56.118  12.247   7.112  1.00  1.850          H  
ATOM   3663 2HE2 GLN A 214     -55.897  11.867   5.433  1.00  1.850          H  
ATOM   3664  N   LYS A 215     -52.273  15.655   3.628  1.00  0.970          N  
ATOM   3665  CA  LYS A 215     -52.560  16.373   2.379  1.00  1.010          C  
ATOM   3666  C   LYS A 215     -52.526  17.882   2.577  1.00  0.950          C  
ATOM   3667  O   LYS A 215     -52.653  18.350   3.701  1.00  0.910          O  
ATOM   3668  CB  LYS A 215     -53.929  15.975   1.818  1.00  1.400          C  
ATOM   3669  CG  LYS A 215     -54.049  14.534   1.371  1.00  1.400          C  
ATOM   3670  CD  LYS A 215     -55.428  14.247   0.791  1.00  1.400          C  
ATOM   3671  CE  LYS A 215     -55.539  12.793   0.338  1.00  1.400          C  
ATOM   3672  NZ  LYS A 215     -56.881  12.482  -0.236  1.00  1.400          N  
ATOM   3673  H   LYS A 215     -52.670  15.984   4.494  1.00  1.160          H  
ATOM   3674  HA  LYS A 215     -51.791  16.119   1.647  1.00  1.210          H  
ATOM   3675 1HB  LYS A 215     -54.686  16.146   2.578  1.00  1.680          H  
ATOM   3676 2HB  LYS A 215     -54.175  16.612   0.967  1.00  1.680          H  
ATOM   3677 1HG  LYS A 215     -53.290  14.335   0.613  1.00  1.680          H  
ATOM   3678 2HG  LYS A 215     -53.875  13.867   2.196  1.00  1.680          H  
ATOM   3679 1HD  LYS A 215     -56.192  14.444   1.546  1.00  1.680          H  
ATOM   3680 2HD  LYS A 215     -55.611  14.898  -0.064  1.00  1.680          H  
ATOM   3681 1HE  LYS A 215     -54.779  12.599  -0.417  1.00  1.680          H  
ATOM   3682 2HE  LYS A 215     -55.362  12.141   1.194  1.00  1.680          H  
ATOM   3683 1HZ  LYS A 215     -56.908  11.513  -0.521  1.00  1.680          H  
ATOM   3684 2HZ  LYS A 215     -57.594  12.647   0.459  1.00  1.680          H  
ATOM   3685 3HZ  LYS A 215     -57.055  13.071  -1.040  1.00  1.680          H  
ATOM   3686  N   TYR A 216     -52.393  18.659   1.485  1.00  1.110          N  
ATOM   3687  CA  TYR A 216     -52.485  20.117   1.549  1.00  1.130          C  
ATOM   3688  C   TYR A 216     -51.416  20.742   2.429  1.00  0.880          C  
ATOM   3689  O   TYR A 216     -51.652  21.787   2.998  1.00  1.060          O  
ATOM   3690  CB  TYR A 216     -53.833  20.587   2.128  1.00  1.570          C  
ATOM   3691  CG  TYR A 216     -55.128  20.189   1.487  1.00  1.570          C  
ATOM   3692  CD1 TYR A 216     -55.805  19.089   1.975  1.00  1.570          C  
ATOM   3693  CD2 TYR A 216     -55.693  20.955   0.492  1.00  1.570          C  
ATOM   3694  CE1 TYR A 216     -57.016  18.745   1.450  1.00  1.570          C  
ATOM   3695  CE2 TYR A 216     -56.922  20.616  -0.027  1.00  1.570          C  
ATOM   3696  CZ  TYR A 216     -57.576  19.513   0.447  1.00  1.570          C  
ATOM   3697  OH  TYR A 216     -58.806  19.173  -0.032  1.00  1.570          O  
ATOM   3698  H   TYR A 216     -52.201  18.277   0.555  1.00  1.330          H  
ATOM   3699  HA  TYR A 216     -52.379  20.510   0.544  1.00  1.360          H  
ATOM   3700 1HB  TYR A 216     -53.884  20.247   3.089  1.00  1.890          H  
ATOM   3701 2HB  TYR A 216     -53.831  21.666   2.200  1.00  1.890          H  
ATOM   3702  HD1 TYR A 216     -55.371  18.499   2.780  1.00  1.890          H  
ATOM   3703  HD2 TYR A 216     -55.183  21.831   0.134  1.00  1.890          H  
ATOM   3704  HE1 TYR A 216     -57.548  17.880   1.833  1.00  1.890          H  
ATOM   3705  HE2 TYR A 216     -57.378  21.224  -0.798  1.00  1.890          H  
ATOM   3706  HH  TYR A 216     -59.422  19.956   0.003  1.00  1.890          H  
ATOM   3707  N   ASN A 217     -50.221  20.187   2.550  1.00  0.760          N  
ATOM   3708  CA  ASN A 217     -49.272  20.858   3.441  1.00  0.810          C  
ATOM   3709  C   ASN A 217     -48.701  22.153   2.865  1.00  0.680          C  
ATOM   3710  O   ASN A 217     -48.348  23.066   3.614  1.00  0.700          O  
ATOM   3711  CB  ASN A 217     -48.181  19.916   3.878  1.00  1.110          C  
ATOM   3712  CG  ASN A 217     -48.696  18.897   4.877  1.00  1.110          C  
ATOM   3713  OD1 ASN A 217     -49.289  19.205   5.955  1.00  1.110          O  
ATOM   3714  ND2 ASN A 217     -48.499  17.677   4.509  1.00  1.110          N  
ATOM   3715  H   ASN A 217     -49.995  19.334   2.054  1.00  0.910          H  
ATOM   3716  HA  ASN A 217     -49.817  21.137   4.343  1.00  0.970          H  
ATOM   3717 1HB  ASN A 217     -47.782  19.392   3.010  1.00  1.340          H  
ATOM   3718 2HB  ASN A 217     -47.361  20.479   4.330  1.00  1.340          H  
ATOM   3719 1HD2 ASN A 217     -48.852  16.936   5.081  1.00  1.340          H  
ATOM   3720 2HD2 ASN A 217     -48.037  17.468   3.650  1.00  1.340          H  
ATOM   3721  N   LEU A 218     -48.641  22.278   1.536  1.00  0.680          N  
ATOM   3722  CA  LEU A 218     -48.109  23.502   0.966  1.00  0.660          C  
ATOM   3723  C   LEU A 218     -49.260  24.468   0.902  1.00  0.650          C  
ATOM   3724  O   LEU A 218     -49.091  25.680   1.102  1.00  0.690          O  
ATOM   3725  CB  LEU A 218     -47.561  23.275  -0.450  1.00  0.930          C  
ATOM   3726  CG  LEU A 218     -46.392  22.284  -0.590  1.00  0.930          C  
ATOM   3727  CD1 LEU A 218     -46.043  22.135  -2.076  1.00  0.930          C  
ATOM   3728  CD2 LEU A 218     -45.199  22.760   0.209  1.00  0.930          C  
ATOM   3729  H   LEU A 218     -48.975  21.538   0.913  1.00  0.820          H  
ATOM   3730  HA  LEU A 218     -47.347  23.921   1.619  1.00  0.790          H  
ATOM   3731 1HB  LEU A 218     -48.378  22.907  -1.076  1.00  1.120          H  
ATOM   3732 2HB  LEU A 218     -47.235  24.235  -0.851  1.00  1.120          H  
ATOM   3733  HG  LEU A 218     -46.704  21.306  -0.219  1.00  1.120          H  
ATOM   3734 1HD1 LEU A 218     -45.229  21.419  -2.183  1.00  1.120          H  
ATOM   3735 2HD1 LEU A 218     -46.914  21.775  -2.626  1.00  1.120          H  
ATOM   3736 3HD1 LEU A 218     -45.733  23.098  -2.477  1.00  1.120          H  
ATOM   3737 1HD2 LEU A 218     -44.403  22.041   0.097  1.00  1.120          H  
ATOM   3738 2HD2 LEU A 218     -44.868  23.732  -0.153  1.00  1.120          H  
ATOM   3739 3HD2 LEU A 218     -45.454  22.832   1.251  1.00  1.120          H  
ATOM   3740  N   ILE A 219     -50.447  23.908   0.655  1.00  0.670          N  
ATOM   3741  CA  ILE A 219     -51.648  24.719   0.535  1.00  0.680          C  
ATOM   3742  C   ILE A 219     -51.934  25.311   1.929  1.00  0.630          C  
ATOM   3743  O   ILE A 219     -52.093  26.526   2.077  1.00  0.650          O  
ATOM   3744  CB  ILE A 219     -52.836  23.883  -0.010  1.00  0.950          C  
ATOM   3745  CG1 ILE A 219     -52.532  23.412  -1.476  1.00  0.950          C  
ATOM   3746  CG2 ILE A 219     -54.099  24.749  -0.028  1.00  0.950          C  
ATOM   3747  CD1 ILE A 219     -53.455  22.338  -2.021  1.00  0.950          C  
ATOM   3748  H   ILE A 219     -50.471  22.889   0.507  1.00  0.800          H  
ATOM   3749  HA  ILE A 219     -51.462  25.532  -0.149  1.00  0.820          H  
ATOM   3750  HB  ILE A 219     -52.984  23.017   0.604  1.00  1.140          H  
ATOM   3751 1HG1 ILE A 219     -52.605  24.242  -2.137  1.00  1.140          H  
ATOM   3752 2HG1 ILE A 219     -51.511  23.028  -1.513  1.00  1.140          H  
ATOM   3753 1HG2 ILE A 219     -54.940  24.192  -0.411  1.00  1.140          H  
ATOM   3754 2HG2 ILE A 219     -54.321  25.081   0.969  1.00  1.140          H  
ATOM   3755 3HG2 ILE A 219     -53.934  25.616  -0.662  1.00  1.140          H  
ATOM   3756 1HD1 ILE A 219     -53.139  22.087  -3.034  1.00  1.140          H  
ATOM   3757 2HD1 ILE A 219     -53.384  21.447  -1.401  1.00  1.140          H  
ATOM   3758 3HD1 ILE A 219     -54.479  22.685  -2.045  1.00  1.140          H  
ATOM   3759  N   PHE A 220     -51.940  24.459   2.963  1.00  0.620          N  
ATOM   3760  CA  PHE A 220     -52.185  24.884   4.332  1.00  0.630          C  
ATOM   3761  C   PHE A 220     -51.142  25.851   4.829  1.00  0.590          C  
ATOM   3762  O   PHE A 220     -51.491  26.858   5.453  1.00  0.600          O  
ATOM   3763  CB  PHE A 220     -52.109  23.715   5.330  1.00  0.880          C  
ATOM   3764  CG  PHE A 220     -53.216  22.697   5.343  1.00  0.880          C  
ATOM   3765  CD1 PHE A 220     -52.940  21.386   5.678  1.00  0.880          C  
ATOM   3766  CD2 PHE A 220     -54.490  23.001   5.041  1.00  0.880          C  
ATOM   3767  CE1 PHE A 220     -53.928  20.458   5.676  1.00  0.880          C  
ATOM   3768  CE2 PHE A 220     -55.474  22.048   5.066  1.00  0.880          C  
ATOM   3769  CZ  PHE A 220     -55.186  20.790   5.363  1.00  0.880          C  
ATOM   3770  H   PHE A 220     -51.817  23.472   2.796  1.00  0.740          H  
ATOM   3771  HA  PHE A 220     -53.145  25.373   4.355  1.00  0.760          H  
ATOM   3772 1HB  PHE A 220     -51.179  23.179   5.149  1.00  1.050          H  
ATOM   3773 2HB  PHE A 220     -52.036  24.127   6.334  1.00  1.050          H  
ATOM   3774  HD1 PHE A 220     -51.919  21.093   5.920  1.00  1.050          H  
ATOM   3775  HD2 PHE A 220     -54.747  24.006   4.768  1.00  1.050          H  
ATOM   3776  HE1 PHE A 220     -53.716  19.461   5.900  1.00  1.050          H  
ATOM   3777  HE2 PHE A 220     -56.495  22.313   4.825  1.00  1.050          H  
ATOM   3778  HZ  PHE A 220     -55.962  20.025   5.358  1.00  1.050          H  
ATOM   3779  N   ALA A 221     -49.853  25.563   4.578  1.00  0.560          N  
ATOM   3780  CA  ALA A 221     -48.817  26.458   5.049  1.00  0.560          C  
ATOM   3781  C   ALA A 221     -49.004  27.825   4.430  1.00  0.570          C  
ATOM   3782  O   ALA A 221     -48.804  28.842   5.101  1.00  0.590          O  
ATOM   3783  CB  ALA A 221     -47.445  25.900   4.743  1.00  0.780          C  
ATOM   3784  H   ALA A 221     -49.567  24.708   4.089  1.00  0.670          H  
ATOM   3785  HA  ALA A 221     -48.926  26.560   6.119  1.00  0.670          H  
ATOM   3786 1HB  ALA A 221     -46.680  26.571   5.127  1.00  0.940          H  
ATOM   3787 2HB  ALA A 221     -47.337  24.923   5.215  1.00  0.940          H  
ATOM   3788 3HB  ALA A 221     -47.331  25.791   3.665  1.00  0.940          H  
ATOM   3789  N   THR A 222     -49.401  27.860   3.155  1.00  0.570          N  
ATOM   3790  CA  THR A 222     -49.634  29.108   2.466  1.00  0.600          C  
ATOM   3791  C   THR A 222     -50.805  29.878   3.059  1.00  0.590          C  
ATOM   3792  O   THR A 222     -50.691  31.092   3.245  1.00  0.620          O  
ATOM   3793  CB  THR A 222     -49.853  28.899   0.976  1.00  0.830          C  
ATOM   3794  OG1 THR A 222     -48.688  28.290   0.409  1.00  0.830          O  
ATOM   3795  CG2 THR A 222     -50.085  30.234   0.316  1.00  0.830          C  
ATOM   3796  H   THR A 222     -49.491  26.992   2.620  1.00  0.680          H  
ATOM   3797  HA  THR A 222     -48.743  29.722   2.574  1.00  0.720          H  
ATOM   3798  HB  THR A 222     -50.698  28.251   0.821  1.00  0.990          H  
ATOM   3799  HG1 THR A 222     -48.673  27.339   0.664  1.00  0.990          H  
ATOM   3800 1HG2 THR A 222     -50.217  30.068  -0.728  1.00  0.990          H  
ATOM   3801 2HG2 THR A 222     -50.975  30.720   0.716  1.00  0.990          H  
ATOM   3802 3HG2 THR A 222     -49.221  30.874   0.477  1.00  0.990          H  
ATOM   3803  N   LEU A 223     -51.931  29.205   3.357  1.00  0.560          N  
ATOM   3804  CA  LEU A 223     -53.065  29.941   3.917  1.00  0.590          C  
ATOM   3805  C   LEU A 223     -52.673  30.528   5.262  1.00  0.570          C  
ATOM   3806  O   LEU A 223     -52.935  31.704   5.527  1.00  0.610          O  
ATOM   3807  CB  LEU A 223     -54.290  29.022   4.156  1.00  0.810          C  
ATOM   3808  CG  LEU A 223     -55.399  28.822   3.026  1.00  0.810          C  
ATOM   3809  CD1 LEU A 223     -55.868  30.159   2.458  1.00  0.810          C  
ATOM   3810  CD2 LEU A 223     -54.870  27.901   1.954  1.00  0.810          C  
ATOM   3811  H   LEU A 223     -51.997  28.208   3.128  1.00  0.670          H  
ATOM   3812  HA  LEU A 223     -53.311  30.764   3.254  1.00  0.710          H  
ATOM   3813 1HB  LEU A 223     -53.901  28.030   4.387  1.00  0.980          H  
ATOM   3814 2HB  LEU A 223     -54.794  29.379   5.041  1.00  0.980          H  
ATOM   3815  HG  LEU A 223     -56.268  28.369   3.474  1.00  0.980          H  
ATOM   3816 1HD1 LEU A 223     -56.648  29.966   1.726  1.00  0.980          H  
ATOM   3817 2HD1 LEU A 223     -56.266  30.774   3.263  1.00  0.980          H  
ATOM   3818 3HD1 LEU A 223     -55.055  30.686   1.970  1.00  0.980          H  
ATOM   3819 1HD2 LEU A 223     -55.636  27.732   1.200  1.00  0.980          H  
ATOM   3820 2HD2 LEU A 223     -53.993  28.346   1.484  1.00  0.980          H  
ATOM   3821 3HD2 LEU A 223     -54.597  26.952   2.409  1.00  0.980          H  
ATOM   3822  N   LEU A 224     -51.994  29.733   6.090  1.00  0.560          N  
ATOM   3823  CA  LEU A 224     -51.563  30.188   7.400  1.00  0.600          C  
ATOM   3824  C   LEU A 224     -50.585  31.357   7.272  1.00  0.590          C  
ATOM   3825  O   LEU A 224     -50.705  32.334   8.009  1.00  0.620          O  
ATOM   3826  CB  LEU A 224     -51.018  28.973   8.168  1.00  0.820          C  
ATOM   3827  CG  LEU A 224     -52.138  27.941   8.616  1.00  0.820          C  
ATOM   3828  CD1 LEU A 224     -51.556  26.619   8.988  1.00  0.820          C  
ATOM   3829  CD2 LEU A 224     -52.849  28.453   9.870  1.00  0.820          C  
ATOM   3830  H   LEU A 224     -51.788  28.766   5.808  1.00  0.670          H  
ATOM   3831  HA  LEU A 224     -52.433  30.560   7.927  1.00  0.720          H  
ATOM   3832 1HB  LEU A 224     -50.320  28.447   7.513  1.00  0.990          H  
ATOM   3833 2HB  LEU A 224     -50.480  29.316   9.049  1.00  0.990          H  
ATOM   3834  HG  LEU A 224     -52.836  27.817   7.803  1.00  0.990          H  
ATOM   3835 1HD1 LEU A 224     -52.357  25.954   9.288  1.00  0.990          H  
ATOM   3836 2HD1 LEU A 224     -51.048  26.198   8.125  1.00  0.990          H  
ATOM   3837 3HD1 LEU A 224     -50.859  26.741   9.809  1.00  0.990          H  
ATOM   3838 1HD2 LEU A 224     -53.622  27.743  10.165  1.00  0.990          H  
ATOM   3839 2HD2 LEU A 224     -52.124  28.553  10.676  1.00  0.990          H  
ATOM   3840 3HD2 LEU A 224     -53.292  29.391   9.694  1.00  0.990          H  
ATOM   3841  N   SER A 225     -49.664  31.292   6.302  1.00  0.590          N  
ATOM   3842  CA  SER A 225     -48.706  32.363   6.043  1.00  0.640          C  
ATOM   3843  C   SER A 225     -49.416  33.670   5.673  1.00  0.680          C  
ATOM   3844  O   SER A 225     -49.116  34.737   6.231  1.00  0.730          O  
ATOM   3845  CB  SER A 225     -47.799  31.937   4.910  1.00  0.880          C  
ATOM   3846  OG  SER A 225     -46.870  32.916   4.587  1.00  0.880          O  
ATOM   3847  H   SER A 225     -49.579  30.441   5.744  1.00  0.710          H  
ATOM   3848  HA  SER A 225     -48.114  32.526   6.944  1.00  0.770          H  
ATOM   3849 1HB  SER A 225     -47.294  31.032   5.201  1.00  1.050          H  
ATOM   3850 2HB  SER A 225     -48.393  31.706   4.040  1.00  1.050          H  
ATOM   3851  HG  SER A 225     -46.393  32.579   3.830  1.00  1.050          H  
ATOM   3852  N   GLN A 226     -50.394  33.591   4.756  1.00  0.670          N  
ATOM   3853  CA  GLN A 226     -51.132  34.781   4.347  1.00  0.770          C  
ATOM   3854  C   GLN A 226     -51.887  35.406   5.508  1.00  0.740          C  
ATOM   3855  O   GLN A 226     -51.917  36.637   5.662  1.00  0.820          O  
ATOM   3856  CB  GLN A 226     -52.143  34.444   3.249  1.00  1.040          C  
ATOM   3857  CG  GLN A 226     -51.562  34.123   1.904  1.00  1.040          C  
ATOM   3858  CD  GLN A 226     -52.643  33.799   0.908  1.00  1.040          C  
ATOM   3859  OE1 GLN A 226     -53.472  32.896   1.085  1.00  1.040          O  
ATOM   3860  NE2 GLN A 226     -52.663  34.594  -0.147  1.00  1.040          N  
ATOM   3861  H   GLN A 226     -50.592  32.687   4.314  1.00  0.800          H  
ATOM   3862  HA  GLN A 226     -50.422  35.513   3.968  1.00  0.920          H  
ATOM   3863 1HB  GLN A 226     -52.723  33.569   3.562  1.00  1.250          H  
ATOM   3864 2HB  GLN A 226     -52.832  35.254   3.134  1.00  1.250          H  
ATOM   3865 1HG  GLN A 226     -51.017  34.991   1.542  1.00  1.250          H  
ATOM   3866 2HG  GLN A 226     -50.897  33.269   1.990  1.00  1.250          H  
ATOM   3867 1HE2 GLN A 226     -53.377  34.502  -0.878  1.00  1.250          H  
ATOM   3868 2HE2 GLN A 226     -51.987  35.320  -0.257  1.00  1.250          H  
ATOM   3869  N   TRP A 227     -52.466  34.557   6.350  1.00  0.670          N  
ATOM   3870  CA  TRP A 227     -53.209  35.017   7.498  1.00  0.690          C  
ATOM   3871  C   TRP A 227     -52.302  35.773   8.466  1.00  0.630          C  
ATOM   3872  O   TRP A 227     -52.716  36.811   8.993  1.00  0.660          O  
ATOM   3873  CB  TRP A 227     -53.889  33.836   8.148  1.00  0.960          C  
ATOM   3874  CG  TRP A 227     -54.969  33.215   7.256  1.00  0.960          C  
ATOM   3875  CD1 TRP A 227     -55.645  33.803   6.222  1.00  0.960          C  
ATOM   3876  CD2 TRP A 227     -55.489  31.878   7.344  1.00  0.960          C  
ATOM   3877  NE1 TRP A 227     -56.540  32.929   5.695  1.00  0.960          N  
ATOM   3878  CE2 TRP A 227     -56.459  31.751   6.368  1.00  0.960          C  
ATOM   3879  CE3 TRP A 227     -55.224  30.821   8.159  1.00  0.960          C  
ATOM   3880  CZ2 TRP A 227     -57.171  30.592   6.211  1.00  0.960          C  
ATOM   3881  CZ3 TRP A 227     -55.931  29.671   8.019  1.00  0.960          C  
ATOM   3882  CH2 TRP A 227     -56.889  29.570   7.070  1.00  0.960          C  
ATOM   3883  H   TRP A 227     -52.441  33.550   6.143  1.00  0.800          H  
ATOM   3884  HA  TRP A 227     -53.969  35.713   7.163  1.00  0.830          H  
ATOM   3885 1HB  TRP A 227     -53.150  33.076   8.384  1.00  1.150          H  
ATOM   3886 2HB  TRP A 227     -54.347  34.161   9.074  1.00  1.150          H  
ATOM   3887  HD1 TRP A 227     -55.509  34.812   5.873  1.00  1.150          H  
ATOM   3888  HE1 TRP A 227     -57.183  33.116   4.936  1.00  1.150          H  
ATOM   3889  HE3 TRP A 227     -54.481  30.922   8.905  1.00  1.150          H  
ATOM   3890  HZ2 TRP A 227     -57.946  30.480   5.465  1.00  1.150          H  
ATOM   3891  HZ3 TRP A 227     -55.722  28.845   8.698  1.00  1.150          H  
ATOM   3892  HH2 TRP A 227     -57.455  28.673   7.002  1.00  1.150          H  
ATOM   3893  N   ILE A 228     -51.066  35.290   8.662  1.00  0.570          N  
ATOM   3894  CA  ILE A 228     -50.112  35.978   9.527  1.00  0.560          C  
ATOM   3895  C   ILE A 228     -49.764  37.362   8.970  1.00  0.600          C  
ATOM   3896  O   ILE A 228     -49.759  38.340   9.725  1.00  0.630          O  
ATOM   3897  CB  ILE A 228     -48.820  35.144   9.729  1.00  0.790          C  
ATOM   3898  CG1 ILE A 228     -49.130  33.810  10.490  1.00  0.790          C  
ATOM   3899  CG2 ILE A 228     -47.753  35.955  10.460  1.00  0.790          C  
ATOM   3900  CD1 ILE A 228     -49.708  33.934  11.888  1.00  0.790          C  
ATOM   3901  H   ILE A 228     -50.824  34.387   8.239  1.00  0.680          H  
ATOM   3902  HA  ILE A 228     -50.574  36.132  10.491  1.00  0.670          H  
ATOM   3903  HB  ILE A 228     -48.428  34.860   8.749  1.00  0.950          H  
ATOM   3904 1HG1 ILE A 228     -49.831  33.255   9.926  1.00  0.950          H  
ATOM   3905 2HG1 ILE A 228     -48.207  33.241  10.545  1.00  0.950          H  
ATOM   3906 1HG2 ILE A 228     -46.852  35.359  10.569  1.00  0.950          H  
ATOM   3907 2HG2 ILE A 228     -47.507  36.853   9.891  1.00  0.950          H  
ATOM   3908 3HG2 ILE A 228     -48.124  36.244  11.436  1.00  0.950          H  
ATOM   3909 1HD1 ILE A 228     -49.866  32.931  12.277  1.00  0.950          H  
ATOM   3910 2HD1 ILE A 228     -49.016  34.466  12.531  1.00  0.950          H  
ATOM   3911 3HD1 ILE A 228     -50.661  34.455  11.876  1.00  0.950          H  
ATOM   3912  N   SER A 229     -49.523  37.480   7.657  1.00  0.640          N  
ATOM   3913  CA  SER A 229     -49.209  38.802   7.110  1.00  0.740          C  
ATOM   3914  C   SER A 229     -50.343  39.784   7.415  1.00  0.800          C  
ATOM   3915  O   SER A 229     -50.101  40.942   7.771  1.00  0.870          O  
ATOM   3916  CB  SER A 229     -48.985  38.733   5.608  1.00  1.000          C  
ATOM   3917  OG  SER A 229     -47.826  38.008   5.293  1.00  1.000          O  
ATOM   3918  H   SER A 229     -49.501  36.642   7.061  1.00  0.770          H  
ATOM   3919  HA  SER A 229     -48.295  39.161   7.582  1.00  0.890          H  
ATOM   3920 1HB  SER A 229     -49.848  38.261   5.138  1.00  1.200          H  
ATOM   3921 2HB  SER A 229     -48.906  39.746   5.207  1.00  1.200          H  
ATOM   3922  HG  SER A 229     -47.772  38.001   4.337  1.00  1.200          H  
ATOM   3923  N   PHE A 230     -51.591  39.335   7.289  1.00  0.840          N  
ATOM   3924  CA  PHE A 230     -52.729  40.184   7.640  1.00  0.970          C  
ATOM   3925  C   PHE A 230     -52.719  40.543   9.136  1.00  0.970          C  
ATOM   3926  O   PHE A 230     -52.830  41.712   9.519  1.00  1.060          O  
ATOM   3927  CB  PHE A 230     -54.041  39.527   7.265  1.00  1.310          C  
ATOM   3928  CG  PHE A 230     -55.235  40.328   7.638  1.00  1.310          C  
ATOM   3929  CD1 PHE A 230     -55.585  41.450   6.894  1.00  1.310          C  
ATOM   3930  CD2 PHE A 230     -56.024  39.967   8.726  1.00  1.310          C  
ATOM   3931  CE1 PHE A 230     -56.689  42.192   7.230  1.00  1.310          C  
ATOM   3932  CE2 PHE A 230     -57.130  40.708   9.062  1.00  1.310          C  
ATOM   3933  CZ  PHE A 230     -57.464  41.823   8.312  1.00  1.310          C  
ATOM   3934  H   PHE A 230     -51.737  38.386   6.919  1.00  1.010          H  
ATOM   3935  HA  PHE A 230     -52.646  41.110   7.072  1.00  1.160          H  
ATOM   3936 1HB  PHE A 230     -54.055  39.377   6.205  1.00  1.570          H  
ATOM   3937 2HB  PHE A 230     -54.110  38.552   7.743  1.00  1.570          H  
ATOM   3938  HD1 PHE A 230     -54.972  41.749   6.042  1.00  1.570          H  
ATOM   3939  HD2 PHE A 230     -55.755  39.087   9.319  1.00  1.570          H  
ATOM   3940  HE1 PHE A 230     -56.948  43.074   6.640  1.00  1.570          H  
ATOM   3941  HE2 PHE A 230     -57.738  40.419   9.917  1.00  1.570          H  
ATOM   3942  HZ  PHE A 230     -58.336  42.411   8.575  1.00  1.570          H  
ATOM   3943  N   GLN A 231     -52.549  39.524   9.993  1.00  0.930          N  
ATOM   3944  CA  GLN A 231     -52.543  39.682  11.449  1.00  1.050          C  
ATOM   3945  C   GLN A 231     -51.517  40.708  11.911  1.00  1.050          C  
ATOM   3946  O   GLN A 231     -51.752  41.439  12.875  1.00  1.220          O  
ATOM   3947  CB  GLN A 231     -52.284  38.331  12.134  1.00  1.420          C  
ATOM   3948  CG  GLN A 231     -52.267  38.384  13.651  1.00  1.420          C  
ATOM   3949  CD  GLN A 231     -52.271  36.994  14.322  1.00  1.420          C  
ATOM   3950  OE1 GLN A 231     -52.794  36.006  13.768  1.00  1.420          O  
ATOM   3951  NE2 GLN A 231     -51.700  36.926  15.515  1.00  1.420          N  
ATOM   3952  H   GLN A 231     -52.455  38.579   9.613  1.00  1.120          H  
ATOM   3953  HA  GLN A 231     -53.528  40.034  11.751  1.00  1.260          H  
ATOM   3954 1HB  GLN A 231     -53.033  37.605  11.810  1.00  1.710          H  
ATOM   3955 2HB  GLN A 231     -51.312  37.960  11.817  1.00  1.710          H  
ATOM   3956 1HG  GLN A 231     -51.357  38.898  13.962  1.00  1.710          H  
ATOM   3957 2HG  GLN A 231     -53.130  38.948  13.984  1.00  1.710          H  
ATOM   3958 1HE2 GLN A 231     -51.675  36.059  16.017  1.00  1.710          H  
ATOM   3959 2HE2 GLN A 231     -51.298  37.747  15.926  1.00  1.710          H  
ATOM   3960  N   TYR A 232     -50.398  40.781  11.205  1.00  0.920          N  
ATOM   3961  CA  TYR A 232     -49.317  41.702  11.508  1.00  0.970          C  
ATOM   3962  C   TYR A 232     -49.348  43.016  10.719  1.00  1.050          C  
ATOM   3963  O   TYR A 232     -48.378  43.776  10.749  1.00  1.120          O  
ATOM   3964  CB  TYR A 232     -47.988  41.011  11.276  1.00  1.340          C  
ATOM   3965  CG  TYR A 232     -47.669  39.870  12.216  1.00  1.340          C  
ATOM   3966  CD1 TYR A 232     -48.326  39.698  13.452  1.00  1.340          C  
ATOM   3967  CD2 TYR A 232     -46.677  39.005  11.859  1.00  1.340          C  
ATOM   3968  CE1 TYR A 232     -47.962  38.680  14.274  1.00  1.340          C  
ATOM   3969  CE2 TYR A 232     -46.324  38.008  12.688  1.00  1.340          C  
ATOM   3970  CZ  TYR A 232     -46.958  37.842  13.892  1.00  1.340          C  
ATOM   3971  OH  TYR A 232     -46.557  36.866  14.736  1.00  1.340          O  
ATOM   3972  H   TYR A 232     -50.251  40.087  10.462  1.00  1.100          H  
ATOM   3973  HA  TYR A 232     -49.395  41.995  12.549  1.00  1.160          H  
ATOM   3974 1HB  TYR A 232     -47.970  40.620  10.251  1.00  1.610          H  
ATOM   3975 2HB  TYR A 232     -47.208  41.734  11.353  1.00  1.610          H  
ATOM   3976  HD1 TYR A 232     -49.112  40.358  13.784  1.00  1.610          H  
ATOM   3977  HD2 TYR A 232     -46.164  39.120  10.914  1.00  1.610          H  
ATOM   3978  HE1 TYR A 232     -48.454  38.549  15.235  1.00  1.610          H  
ATOM   3979  HE2 TYR A 232     -45.529  37.333  12.399  1.00  1.610          H  
ATOM   3980  HH  TYR A 232     -45.601  36.706  14.596  1.00  1.610          H  
ATOM   3981  N   ASN A 233     -50.473  43.313  10.073  1.00  1.150          N  
ATOM   3982  CA  ASN A 233     -50.681  44.529   9.293  1.00  1.320          C  
ATOM   3983  C   ASN A 233     -49.715  44.723   8.129  1.00  1.200          C  
ATOM   3984  O   ASN A 233     -49.258  45.841   7.871  1.00  1.480          O  
ATOM   3985  CB  ASN A 233     -50.631  45.760  10.191  1.00  1.780          C  
ATOM   3986  CG  ASN A 233     -51.257  47.007   9.562  1.00  1.780          C  
ATOM   3987  OD1 ASN A 233     -52.244  46.941   8.816  1.00  1.780          O  
ATOM   3988  ND2 ASN A 233     -50.691  48.154   9.871  1.00  1.780          N  
ATOM   3989  H   ASN A 233     -51.242  42.637  10.085  1.00  1.380          H  
ATOM   3990  HA  ASN A 233     -51.683  44.466   8.863  1.00  1.580          H  
ATOM   3991 1HB  ASN A 233     -51.138  45.543  11.130  1.00  2.140          H  
ATOM   3992 2HB  ASN A 233     -49.592  45.991  10.430  1.00  2.140          H  
ATOM   3993 1HD2 ASN A 233     -51.052  49.008   9.497  1.00  2.140          H  
ATOM   3994 2HD2 ASN A 233     -49.895  48.165  10.472  1.00  2.140          H  
ATOM   3995  N   ASN A 234     -49.488  43.657   7.359  1.00  1.350          N  
ATOM   3996  CA  ASN A 234     -48.657  43.712   6.171  1.00  1.800          C  
ATOM   3997  C   ASN A 234     -49.348  43.299   4.845  1.00  2.020          C  
ATOM   3998  O   ASN A 234     -48.788  42.467   4.125  1.00  2.770          O  
ATOM   3999  CB  ASN A 234     -47.436  42.849   6.370  1.00  2.340          C  
ATOM   4000  CG  ASN A 234     -46.547  43.357   7.413  1.00  2.340          C  
ATOM   4001  OD1 ASN A 234     -46.377  42.720   8.453  1.00  2.340          O  
ATOM   4002  ND2 ASN A 234     -45.951  44.500   7.179  1.00  2.340          N  
ATOM   4003  H   ASN A 234     -49.876  42.749   7.622  1.00  1.620          H  
ATOM   4004  HA  ASN A 234     -48.330  44.744   6.042  1.00  2.160          H  
ATOM   4005 1HB  ASN A 234     -47.750  41.839   6.638  1.00  2.810          H  
ATOM   4006 2HB  ASN A 234     -46.890  42.783   5.450  1.00  2.810          H  
ATOM   4007 1HD2 ASN A 234     -45.335  44.898   7.861  1.00  2.810          H  
ATOM   4008 2HD2 ASN A 234     -46.119  44.981   6.320  1.00  2.810          H  
ATOM   4009  N   SER A 235     -50.576  43.780   4.507  1.00  1.790          N  
ATOM   4010  CA  SER A 235     -51.499  44.677   5.249  1.00  1.970          C  
ATOM   4011  C   SER A 235     -52.888  44.314   4.799  1.00  1.640          C  
ATOM   4012  O   SER A 235     -53.891  44.566   5.467  1.00  2.120          O  
ATOM   4013  CB  SER A 235     -51.214  46.153   4.990  1.00  2.690          C  
ATOM   4014  OG  SER A 235     -51.443  46.514   3.644  1.00  2.690          O  
ATOM   4015  H   SER A 235     -50.958  43.384   3.657  1.00  2.150          H  
ATOM   4016  HA  SER A 235     -51.511  44.484   6.297  1.00  2.360          H  
ATOM   4017 1HB  SER A 235     -51.841  46.758   5.645  1.00  3.220          H  
ATOM   4018 2HB  SER A 235     -50.182  46.373   5.253  1.00  3.220          H  
ATOM   4019  HG  SER A 235     -51.176  47.460   3.577  1.00  3.220          H  
ATOM   4020  N   TYR A 236     -52.902  43.630   3.682  1.00  1.640          N  
ATOM   4021  CA  TYR A 236     -54.057  43.080   3.036  1.00  1.590          C  
ATOM   4022  C   TYR A 236     -53.365  42.057   2.163  1.00  1.370          C  
ATOM   4023  O   TYR A 236     -52.128  42.034   2.170  1.00  1.630          O  
ATOM   4024  CB  TYR A 236     -54.824  44.129   2.254  1.00  2.250          C  
ATOM   4025  CG  TYR A 236     -56.266  43.812   2.093  1.00  2.250          C  
ATOM   4026  CD1 TYR A 236     -57.133  44.164   3.112  1.00  2.250          C  
ATOM   4027  CD2 TYR A 236     -56.731  43.170   0.983  1.00  2.250          C  
ATOM   4028  CE1 TYR A 236     -58.464  43.874   3.003  1.00  2.250          C  
ATOM   4029  CE2 TYR A 236     -58.057  42.874   0.862  1.00  2.250          C  
ATOM   4030  CZ  TYR A 236     -58.931  43.222   1.867  1.00  2.250          C  
ATOM   4031  OH  TYR A 236     -60.270  42.910   1.758  1.00  2.250          O  
ATOM   4032  H   TYR A 236     -52.022  43.496   3.224  1.00  1.970          H  
ATOM   4033  HA  TYR A 236     -54.705  42.568   3.747  1.00  1.910          H  
ATOM   4034 1HB  TYR A 236     -54.746  45.084   2.768  1.00  2.700          H  
ATOM   4035 2HB  TYR A 236     -54.383  44.240   1.262  1.00  2.700          H  
ATOM   4036  HD1 TYR A 236     -56.753  44.673   4.002  1.00  2.700          H  
ATOM   4037  HD2 TYR A 236     -56.051  42.889   0.219  1.00  2.700          H  
ATOM   4038  HE1 TYR A 236     -59.153  44.147   3.803  1.00  2.700          H  
ATOM   4039  HE2 TYR A 236     -58.426  42.354  -0.025  1.00  2.700          H  
ATOM   4040  HH  TYR A 236     -60.427  42.421   0.916  1.00  2.700          H  
ATOM   4041  N   LYS A 237     -54.093  41.269   1.382  1.00  1.260          N  
ATOM   4042  CA  LYS A 237     -53.471  40.243   0.554  1.00  1.420          C  
ATOM   4043  C   LYS A 237     -53.597  40.413  -0.961  1.00  1.250          C  
ATOM   4044  O   LYS A 237     -53.717  39.413  -1.661  1.00  1.390          O  
ATOM   4045  CB  LYS A 237     -53.993  38.852   0.934  1.00  1.920          C  
ATOM   4046  CG  LYS A 237     -53.298  38.223   2.143  1.00  1.920          C  
ATOM   4047  CD  LYS A 237     -54.079  38.390   3.452  1.00  1.920          C  
ATOM   4048  CE  LYS A 237     -55.248  37.405   3.535  1.00  1.920          C  
ATOM   4049  NZ  LYS A 237     -56.039  37.565   4.751  1.00  1.920          N  
ATOM   4050  H   LYS A 237     -55.101  41.340   1.378  1.00  1.510          H  
ATOM   4051  HA  LYS A 237     -52.403  40.259   0.768  1.00  1.700          H  
ATOM   4052 1HB  LYS A 237     -55.055  38.923   1.131  1.00  2.310          H  
ATOM   4053 2HB  LYS A 237     -53.866  38.152   0.108  1.00  2.310          H  
ATOM   4054 1HG  LYS A 237     -53.154  37.169   1.939  1.00  2.310          H  
ATOM   4055 2HG  LYS A 237     -52.316  38.681   2.271  1.00  2.310          H  
ATOM   4056 1HD  LYS A 237     -53.403  38.206   4.283  1.00  2.310          H  
ATOM   4057 2HD  LYS A 237     -54.460  39.405   3.535  1.00  2.310          H  
ATOM   4058 1HE  LYS A 237     -55.900  37.548   2.697  1.00  2.310          H  
ATOM   4059 2HE  LYS A 237     -54.855  36.392   3.512  1.00  2.310          H  
ATOM   4060 1HZ  LYS A 237     -56.775  36.870   4.730  1.00  2.310          H  
ATOM   4061 2HZ  LYS A 237     -55.459  37.417   5.563  1.00  2.310          H  
ATOM   4062 3HZ  LYS A 237     -56.424  38.496   4.777  1.00  2.310          H  
ATOM   4063  N   LEU A 238     -53.586  41.624  -1.504  1.00  1.160          N  
ATOM   4064  CA  LEU A 238     -53.708  41.726  -2.965  1.00  1.240          C  
ATOM   4065  C   LEU A 238     -52.321  41.641  -3.599  1.00  1.160          C  
ATOM   4066  O   LEU A 238     -51.843  42.569  -4.247  1.00  1.390          O  
ATOM   4067  CB  LEU A 238     -54.405  43.028  -3.368  1.00  1.700          C  
ATOM   4068  CG  LEU A 238     -55.765  43.277  -2.718  1.00  1.700          C  
ATOM   4069  CD1 LEU A 238     -56.321  44.557  -3.223  1.00  1.700          C  
ATOM   4070  CD2 LEU A 238     -56.717  42.113  -2.926  1.00  1.700          C  
ATOM   4071  H   LEU A 238     -53.452  42.448  -0.928  1.00  1.390          H  
ATOM   4072  HA  LEU A 238     -54.277  40.878  -3.336  1.00  1.490          H  
ATOM   4073 1HB  LEU A 238     -53.784  43.858  -3.094  1.00  2.040          H  
ATOM   4074 2HB  LEU A 238     -54.534  43.040  -4.446  1.00  2.040          H  
ATOM   4075  HG  LEU A 238     -55.603  43.420  -1.690  1.00  2.040          H  
ATOM   4076 1HD1 LEU A 238     -57.263  44.779  -2.718  1.00  2.040          H  
ATOM   4077 2HD1 LEU A 238     -55.608  45.323  -3.016  1.00  2.040          H  
ATOM   4078 3HD1 LEU A 238     -56.490  44.499  -4.278  1.00  2.040          H  
ATOM   4079 1HD2 LEU A 238     -57.648  42.345  -2.427  1.00  2.040          H  
ATOM   4080 2HD2 LEU A 238     -56.902  41.967  -3.966  1.00  2.040          H  
ATOM   4081 3HD2 LEU A 238     -56.314  41.198  -2.502  1.00  2.040          H  
ATOM   4082  N   VAL A 239     -51.674  40.516  -3.362  1.00  1.090          N  
ATOM   4083  CA  VAL A 239     -50.316  40.216  -3.791  1.00  1.060          C  
ATOM   4084  C   VAL A 239     -50.333  38.850  -4.442  1.00  0.950          C  
ATOM   4085  O   VAL A 239     -51.252  38.085  -4.170  1.00  1.130          O  
ATOM   4086  CB  VAL A 239     -49.368  40.247  -2.566  1.00  1.500          C  
ATOM   4087  CG1 VAL A 239     -49.379  41.609  -1.944  1.00  1.500          C  
ATOM   4088  CG2 VAL A 239     -49.836  39.248  -1.498  1.00  1.500          C  
ATOM   4089  H   VAL A 239     -52.222  39.809  -2.863  1.00  1.310          H  
ATOM   4090  HA  VAL A 239     -49.989  40.959  -4.524  1.00  1.270          H  
ATOM   4091  HB  VAL A 239     -48.353  40.030  -2.897  1.00  1.800          H  
ATOM   4092 1HG1 VAL A 239     -48.706  41.640  -1.090  1.00  1.800          H  
ATOM   4093 2HG1 VAL A 239     -49.074  42.354  -2.681  1.00  1.800          H  
ATOM   4094 3HG1 VAL A 239     -50.378  41.822  -1.612  1.00  1.800          H  
ATOM   4095 1HG2 VAL A 239     -49.168  39.289  -0.647  1.00  1.800          H  
ATOM   4096 2HG2 VAL A 239     -50.835  39.509  -1.178  1.00  1.800          H  
ATOM   4097 3HG2 VAL A 239     -49.854  38.249  -1.883  1.00  1.800          H  
ATOM   4098  N   ILE A 240     -49.327  38.494  -5.248  1.00  0.880          N  
ATOM   4099  CA  ILE A 240     -49.353  37.144  -5.843  1.00  0.760          C  
ATOM   4100  C   ILE A 240     -48.103  36.238  -5.671  1.00  0.690          C  
ATOM   4101  O   ILE A 240     -47.746  35.550  -6.623  1.00  0.880          O  
ATOM   4102  CB  ILE A 240     -49.769  37.211  -7.331  1.00  1.110          C  
ATOM   4103  CG1 ILE A 240     -48.836  38.138  -8.160  1.00  1.110          C  
ATOM   4104  CG2 ILE A 240     -51.222  37.690  -7.408  1.00  1.110          C  
ATOM   4105  CD1 ILE A 240     -49.048  38.036  -9.684  1.00  1.110          C  
ATOM   4106  H   ILE A 240     -48.577  39.167  -5.466  1.00  1.060          H  
ATOM   4107  HA  ILE A 240     -50.169  36.605  -5.360  1.00  0.910          H  
ATOM   4108  HB  ILE A 240     -49.716  36.227  -7.753  1.00  1.330          H  
ATOM   4109 1HG1 ILE A 240     -48.988  39.171  -7.853  1.00  1.330          H  
ATOM   4110 2HG1 ILE A 240     -47.805  37.863  -7.961  1.00  1.330          H  
ATOM   4111 1HG2 ILE A 240     -51.559  37.712  -8.421  1.00  1.330          H  
ATOM   4112 2HG2 ILE A 240     -51.854  37.008  -6.836  1.00  1.330          H  
ATOM   4113 3HG2 ILE A 240     -51.308  38.689  -6.994  1.00  1.330          H  
ATOM   4114 1HD1 ILE A 240     -48.365  38.676 -10.196  1.00  1.330          H  
ATOM   4115 2HD1 ILE A 240     -48.871  37.027 -10.004  1.00  1.330          H  
ATOM   4116 3HD1 ILE A 240     -50.055  38.325  -9.951  1.00  1.330          H  
ATOM   4117  N   PRO A 241     -47.439  36.159  -4.483  1.00  0.630          N  
ATOM   4118  CA  PRO A 241     -46.177  35.443  -4.219  1.00  0.690          C  
ATOM   4119  C   PRO A 241     -46.218  33.963  -4.578  1.00  0.610          C  
ATOM   4120  O   PRO A 241     -45.204  33.371  -4.966  1.00  0.660          O  
ATOM   4121  CB  PRO A 241     -46.015  35.630  -2.706  1.00  1.030          C  
ATOM   4122  CG  PRO A 241     -47.392  35.938  -2.193  1.00  1.030          C  
ATOM   4123  CD  PRO A 241     -48.038  36.723  -3.290  1.00  1.030          C  
ATOM   4124  HA  PRO A 241     -45.352  35.926  -4.729  1.00  0.830          H  
ATOM   4125 1HB  PRO A 241     -45.613  34.726  -2.265  1.00  1.240          H  
ATOM   4126 2HB  PRO A 241     -45.310  36.425  -2.502  1.00  1.240          H  
ATOM   4127 1HG  PRO A 241     -47.939  35.013  -1.950  1.00  1.240          H  
ATOM   4128 2HG  PRO A 241     -47.324  36.515  -1.255  1.00  1.240          H  
ATOM   4129 1HD  PRO A 241     -49.126  36.549  -3.268  1.00  1.240          H  
ATOM   4130 2HD  PRO A 241     -47.763  37.775  -3.190  1.00  1.240          H  
ATOM   4131  N   ILE A 242     -47.414  33.402  -4.565  1.00  0.560          N  
ATOM   4132  CA  ILE A 242     -47.632  32.014  -4.898  1.00  0.550          C  
ATOM   4133  C   ILE A 242     -47.096  31.720  -6.291  1.00  0.570          C  
ATOM   4134  O   ILE A 242     -46.587  30.628  -6.545  1.00  0.620          O  
ATOM   4135  CB  ILE A 242     -49.110  31.663  -4.771  1.00  0.770          C  
ATOM   4136  CG1 ILE A 242     -49.486  31.726  -3.257  1.00  0.770          C  
ATOM   4137  CG2 ILE A 242     -49.345  30.248  -5.342  1.00  0.770          C  
ATOM   4138  CD1 ILE A 242     -50.961  31.751  -2.958  1.00  0.770          C  
ATOM   4139  H   ILE A 242     -48.213  33.941  -4.261  1.00  0.670          H  
ATOM   4140  HA  ILE A 242     -47.084  31.400  -4.188  1.00  0.660          H  
ATOM   4141  HB  ILE A 242     -49.722  32.383  -5.309  1.00  0.930          H  
ATOM   4142 1HG1 ILE A 242     -49.061  30.852  -2.770  1.00  0.930          H  
ATOM   4143 2HG1 ILE A 242     -49.042  32.613  -2.816  1.00  0.930          H  
ATOM   4144 1HG2 ILE A 242     -50.364  29.995  -5.241  1.00  0.930          H  
ATOM   4145 2HG2 ILE A 242     -49.086  30.205  -6.398  1.00  0.930          H  
ATOM   4146 3HG2 ILE A 242     -48.737  29.521  -4.798  1.00  0.930          H  
ATOM   4147 1HD1 ILE A 242     -51.127  31.800  -1.889  1.00  0.930          H  
ATOM   4148 2HD1 ILE A 242     -51.373  32.620  -3.397  1.00  0.930          H  
ATOM   4149 3HD1 ILE A 242     -51.454  30.895  -3.349  1.00  0.930          H  
ATOM   4150  N   CYS A 243     -47.260  32.661  -7.220  1.00  0.630          N  
ATOM   4151  CA  CYS A 243     -46.844  32.456  -8.593  1.00  0.740          C  
ATOM   4152  C   CYS A 243     -45.389  32.056  -8.700  1.00  0.720          C  
ATOM   4153  O   CYS A 243     -45.042  31.207  -9.532  1.00  0.880          O  
ATOM   4154  CB  CYS A 243     -47.013  33.753  -9.348  1.00  0.990          C  
ATOM   4155  SG  CYS A 243     -48.674  34.236  -9.495  1.00  0.990          S  
ATOM   4156  H   CYS A 243     -47.655  33.574  -6.972  1.00  0.760          H  
ATOM   4157  HA  CYS A 243     -47.455  31.672  -9.030  1.00  0.890          H  
ATOM   4158 1HB  CYS A 243     -46.483  34.550  -8.818  1.00  1.190          H  
ATOM   4159 2HB  CYS A 243     -46.578  33.669 -10.336  1.00  1.190          H  
ATOM   4160  HG  CYS A 243     -49.032  33.251 -10.320  1.00  1.190          H  
ATOM   4161  N   HIS A 244     -44.537  32.663  -7.877  1.00  0.630          N  
ATOM   4162  CA  HIS A 244     -43.133  32.337  -7.884  1.00  0.670          C  
ATOM   4163  C   HIS A 244     -42.911  31.035  -7.171  1.00  0.640          C  
ATOM   4164  O   HIS A 244     -42.209  30.167  -7.679  1.00  0.730          O  
ATOM   4165  CB  HIS A 244     -42.290  33.469  -7.319  1.00  0.920          C  
ATOM   4166  CG  HIS A 244     -41.907  34.505  -8.354  1.00  0.920          C  
ATOM   4167  ND1 HIS A 244     -42.793  35.409  -8.948  1.00  0.920          N  
ATOM   4168  CD2 HIS A 244     -40.694  34.770  -8.875  1.00  0.920          C  
ATOM   4169  CE1 HIS A 244     -42.116  36.171  -9.793  1.00  0.920          C  
ATOM   4170  NE2 HIS A 244     -40.845  35.799  -9.765  1.00  0.920          N  
ATOM   4171  H   HIS A 244     -44.887  33.308  -7.168  1.00  0.760          H  
ATOM   4172  HA  HIS A 244     -42.806  32.203  -8.912  1.00  0.800          H  
ATOM   4173 1HB  HIS A 244     -42.840  33.962  -6.516  1.00  1.110          H  
ATOM   4174 2HB  HIS A 244     -41.375  33.056  -6.886  1.00  1.110          H  
ATOM   4175  HD1 HIS A 244     -43.780  35.600  -8.745  1.00  1.110          H  
ATOM   4176  HD2 HIS A 244     -39.710  34.328  -8.703  1.00  1.110          H  
ATOM   4177  HE1 HIS A 244     -42.620  36.946 -10.361  1.00  1.110          H  
ATOM   4178  N   PHE A 245     -43.614  30.812  -6.066  1.00  0.550          N  
ATOM   4179  CA  PHE A 245     -43.363  29.582  -5.341  1.00  0.550          C  
ATOM   4180  C   PHE A 245     -43.780  28.365  -6.170  1.00  0.610          C  
ATOM   4181  O   PHE A 245     -43.249  27.282  -5.963  1.00  0.690          O  
ATOM   4182  CB  PHE A 245     -44.029  29.610  -3.968  1.00  0.770          C  
ATOM   4183  CG  PHE A 245     -43.352  30.624  -3.054  1.00  0.770          C  
ATOM   4184  CD1 PHE A 245     -44.045  31.730  -2.587  1.00  0.770          C  
ATOM   4185  CD2 PHE A 245     -42.005  30.504  -2.712  1.00  0.770          C  
ATOM   4186  CE1 PHE A 245     -43.417  32.673  -1.804  1.00  0.770          C  
ATOM   4187  CE2 PHE A 245     -41.392  31.454  -1.935  1.00  0.770          C  
ATOM   4188  CZ  PHE A 245     -42.108  32.539  -1.488  1.00  0.770          C  
ATOM   4189  H   PHE A 245     -44.226  31.538  -5.685  1.00  0.660          H  
ATOM   4190  HA  PHE A 245     -42.287  29.507  -5.183  1.00  0.660          H  
ATOM   4191 1HB  PHE A 245     -45.080  29.874  -4.075  1.00  0.920          H  
ATOM   4192 2HB  PHE A 245     -43.967  28.629  -3.505  1.00  0.920          H  
ATOM   4193  HD1 PHE A 245     -45.092  31.856  -2.848  1.00  0.920          H  
ATOM   4194  HD2 PHE A 245     -41.427  29.653  -3.076  1.00  0.920          H  
ATOM   4195  HE1 PHE A 245     -43.959  33.534  -1.439  1.00  0.920          H  
ATOM   4196  HE2 PHE A 245     -40.338  31.351  -1.685  1.00  0.920          H  
ATOM   4197  HZ  PHE A 245     -41.637  33.303  -0.880  1.00  0.920          H  
ATOM   4198  N   LEU A 246     -44.714  28.527  -7.113  1.00  0.630          N  
ATOM   4199  CA  LEU A 246     -45.018  27.434  -8.028  1.00  0.740          C  
ATOM   4200  C   LEU A 246     -43.888  27.370  -9.087  1.00  0.810          C  
ATOM   4201  O   LEU A 246     -43.291  26.318  -9.324  1.00  0.880          O  
ATOM   4202  CB  LEU A 246     -46.375  27.643  -8.738  1.00  0.990          C  
ATOM   4203  CG  LEU A 246     -46.831  26.510  -9.765  1.00  0.990          C  
ATOM   4204  CD1 LEU A 246     -47.031  25.175  -9.050  1.00  0.990          C  
ATOM   4205  CD2 LEU A 246     -48.115  26.936 -10.446  1.00  0.990          C  
ATOM   4206  H   LEU A 246     -45.231  29.410  -7.158  1.00  0.760          H  
ATOM   4207  HA  LEU A 246     -45.032  26.506  -7.472  1.00  0.890          H  
ATOM   4208 1HB  LEU A 246     -47.150  27.721  -7.972  1.00  1.190          H  
ATOM   4209 2HB  LEU A 246     -46.341  28.594  -9.276  1.00  1.190          H  
ATOM   4210  HG  LEU A 246     -46.054  26.372 -10.518  1.00  1.190          H  
ATOM   4211 1HD1 LEU A 246     -47.339  24.417  -9.769  1.00  1.190          H  
ATOM   4212 2HD1 LEU A 246     -46.111  24.848  -8.567  1.00  1.190          H  
ATOM   4213 3HD1 LEU A 246     -47.809  25.300  -8.313  1.00  1.190          H  
ATOM   4214 1HD2 LEU A 246     -48.424  26.175 -11.163  1.00  1.190          H  
ATOM   4215 2HD2 LEU A 246     -48.899  27.073  -9.701  1.00  1.190          H  
ATOM   4216 3HD2 LEU A 246     -47.931  27.867 -10.972  1.00  1.190          H  
ATOM   4217  N   LYS A 247     -43.560  28.512  -9.716  1.00  0.830          N  
ATOM   4218  CA  LYS A 247     -42.550  28.571 -10.787  1.00  0.980          C  
ATOM   4219  C   LYS A 247     -41.191  27.980 -10.407  1.00  0.970          C  
ATOM   4220  O   LYS A 247     -40.556  27.295 -11.212  1.00  1.060          O  
ATOM   4221  CB  LYS A 247     -42.322  30.018 -11.238  1.00  1.310          C  
ATOM   4222  CG  LYS A 247     -41.307  30.184 -12.385  1.00  1.310          C  
ATOM   4223  CD  LYS A 247     -41.160  31.648 -12.808  1.00  1.310          C  
ATOM   4224  CE  LYS A 247     -40.104  31.797 -13.905  1.00  1.310          C  
ATOM   4225  NZ  LYS A 247     -39.918  33.217 -14.316  1.00  1.310          N  
ATOM   4226  H   LYS A 247     -44.058  29.373  -9.478  1.00  1.000          H  
ATOM   4227  HA  LYS A 247     -42.931  28.002 -11.633  1.00  1.180          H  
ATOM   4228 1HB  LYS A 247     -43.273  30.460 -11.544  1.00  1.570          H  
ATOM   4229 2HB  LYS A 247     -41.955  30.595 -10.395  1.00  1.570          H  
ATOM   4230 1HG  LYS A 247     -40.328  29.822 -12.066  1.00  1.570          H  
ATOM   4231 2HG  LYS A 247     -41.628  29.590 -13.241  1.00  1.570          H  
ATOM   4232 1HD  LYS A 247     -42.119  32.022 -13.177  1.00  1.570          H  
ATOM   4233 2HD  LYS A 247     -40.867  32.246 -11.942  1.00  1.570          H  
ATOM   4234 1HE  LYS A 247     -39.154  31.408 -13.541  1.00  1.570          H  
ATOM   4235 2HE  LYS A 247     -40.413  31.218 -14.775  1.00  1.570          H  
ATOM   4236 1HZ  LYS A 247     -39.216  33.271 -15.041  1.00  1.570          H  
ATOM   4237 2HZ  LYS A 247     -40.790  33.586 -14.666  1.00  1.570          H  
ATOM   4238 3HZ  LYS A 247     -39.619  33.765 -13.522  1.00  1.570          H  
ATOM   4239  N   ASN A 248     -40.736  28.257  -9.192  1.00  0.890          N  
ATOM   4240  CA  ASN A 248     -39.448  27.788  -8.713  1.00  0.930          C  
ATOM   4241  C   ASN A 248     -39.654  26.822  -7.563  1.00  0.890          C  
ATOM   4242  O   ASN A 248     -38.798  26.679  -6.683  1.00  1.000          O  
ATOM   4243  CB  ASN A 248     -38.539  28.957  -8.332  1.00  1.290          C  
ATOM   4244  CG  ASN A 248     -39.006  29.824  -7.145  1.00  1.290          C  
ATOM   4245  OD1 ASN A 248     -39.917  29.487  -6.385  1.00  1.290          O  
ATOM   4246  ND2 ASN A 248     -38.363  30.963  -7.005  1.00  1.290          N  
ATOM   4247  H   ASN A 248     -41.308  28.847  -8.581  1.00  1.070          H  
ATOM   4248  HA  ASN A 248     -38.956  27.235  -9.514  1.00  1.120          H  
ATOM   4249 1HB  ASN A 248     -37.551  28.570  -8.098  1.00  1.540          H  
ATOM   4250 2HB  ASN A 248     -38.423  29.605  -9.199  1.00  1.540          H  
ATOM   4251 1HD2 ASN A 248     -38.612  31.622  -6.251  1.00  1.540          H  
ATOM   4252 2HD2 ASN A 248     -37.620  31.190  -7.635  1.00  1.540          H  
ATOM   4253  N   GLN A 249     -40.784  26.109  -7.573  1.00  0.840          N  
ATOM   4254  CA  GLN A 249     -41.116  25.186  -6.499  1.00  0.960          C  
ATOM   4255  C   GLN A 249     -40.017  24.206  -6.194  1.00  0.870          C  
ATOM   4256  O   GLN A 249     -39.724  23.948  -5.033  1.00  0.840          O  
ATOM   4257  CB  GLN A 249     -42.366  24.382  -6.857  1.00  1.300          C  
ATOM   4258  CG  GLN A 249     -42.832  23.422  -5.791  1.00  1.300          C  
ATOM   4259  CD  GLN A 249     -44.089  22.726  -6.210  1.00  1.300          C  
ATOM   4260  OE1 GLN A 249     -44.511  22.835  -7.361  1.00  1.300          O  
ATOM   4261  NE2 GLN A 249     -44.707  22.016  -5.289  1.00  1.300          N  
ATOM   4262  H   GLN A 249     -41.477  26.238  -8.321  1.00  1.010          H  
ATOM   4263  HA  GLN A 249     -41.312  25.770  -5.600  1.00  1.150          H  
ATOM   4264 1HB  GLN A 249     -43.181  25.055  -7.066  1.00  1.560          H  
ATOM   4265 2HB  GLN A 249     -42.181  23.812  -7.766  1.00  1.560          H  
ATOM   4266 1HG  GLN A 249     -42.069  22.664  -5.616  1.00  1.560          H  
ATOM   4267 2HG  GLN A 249     -43.029  23.978  -4.875  1.00  1.560          H  
ATOM   4268 1HE2 GLN A 249     -45.592  21.531  -5.512  1.00  1.560          H  
ATOM   4269 2HE2 GLN A 249     -44.330  21.947  -4.365  1.00  1.560          H  
ATOM   4270  N   ASN A 250     -39.391  23.653  -7.221  1.00  0.970          N  
ATOM   4271  CA  ASN A 250     -38.359  22.660  -6.989  1.00  1.030          C  
ATOM   4272  C   ASN A 250     -37.097  23.235  -6.349  1.00  0.970          C  
ATOM   4273  O   ASN A 250     -36.386  22.528  -5.631  1.00  0.960          O  
ATOM   4274  CB  ASN A 250     -38.026  21.957  -8.284  1.00  1.420          C  
ATOM   4275  CG  ASN A 250     -39.128  21.032  -8.717  1.00  1.420          C  
ATOM   4276  OD1 ASN A 250     -39.962  20.595  -7.914  1.00  1.420          O  
ATOM   4277  ND2 ASN A 250     -39.152  20.725  -9.985  1.00  1.420          N  
ATOM   4278  H   ASN A 250     -39.661  23.919  -8.159  1.00  1.160          H  
ATOM   4279  HA  ASN A 250     -38.755  21.921  -6.292  1.00  1.240          H  
ATOM   4280 1HB  ASN A 250     -37.852  22.696  -9.066  1.00  1.700          H  
ATOM   4281 2HB  ASN A 250     -37.107  21.383  -8.162  1.00  1.700          H  
ATOM   4282 1HD2 ASN A 250     -39.862  20.115 -10.337  1.00  1.700          H  
ATOM   4283 2HD2 ASN A 250     -38.462  21.096 -10.606  1.00  1.700          H  
ATOM   4284  N   GLU A 251     -36.808  24.514  -6.594  1.00  1.020          N  
ATOM   4285  CA  GLU A 251     -35.611  25.124  -6.052  1.00  1.060          C  
ATOM   4286  C   GLU A 251     -35.876  25.500  -4.606  1.00  0.900          C  
ATOM   4287  O   GLU A 251     -35.080  25.210  -3.711  1.00  0.890          O  
ATOM   4288  CB  GLU A 251     -35.264  26.371  -6.863  1.00  1.470          C  
ATOM   4289  CG  GLU A 251     -34.832  26.113  -8.316  1.00  1.470          C  
ATOM   4290  CD  GLU A 251     -34.703  27.401  -9.083  1.00  1.470          C  
ATOM   4291  OE1 GLU A 251     -35.057  28.403  -8.510  1.00  1.470          O  
ATOM   4292  OE2 GLU A 251     -34.270  27.390 -10.211  1.00  1.470          O  
ATOM   4293  H   GLU A 251     -37.434  25.107  -7.135  1.00  1.220          H  
ATOM   4294  HA  GLU A 251     -34.790  24.409  -6.092  1.00  1.270          H  
ATOM   4295 1HB  GLU A 251     -36.130  27.030  -6.885  1.00  1.760          H  
ATOM   4296 2HB  GLU A 251     -34.460  26.912  -6.365  1.00  1.760          H  
ATOM   4297 1HG  GLU A 251     -33.873  25.595  -8.319  1.00  1.760          H  
ATOM   4298 2HG  GLU A 251     -35.567  25.472  -8.800  1.00  1.760          H  
ATOM   4299  N   TYR A 252     -37.023  26.137  -4.384  1.00  0.840          N  
ATOM   4300  CA  TYR A 252     -37.416  26.581  -3.066  1.00  0.830          C  
ATOM   4301  C   TYR A 252     -37.591  25.392  -2.127  1.00  0.750          C  
ATOM   4302  O   TYR A 252     -37.048  25.397  -1.018  1.00  0.810          O  
ATOM   4303  CB  TYR A 252     -38.655  27.469  -3.165  1.00  1.170          C  
ATOM   4304  CG  TYR A 252     -39.175  27.948  -1.848  1.00  1.170          C  
ATOM   4305  CD1 TYR A 252     -38.458  28.888  -1.101  1.00  1.170          C  
ATOM   4306  CD2 TYR A 252     -40.385  27.495  -1.402  1.00  1.170          C  
ATOM   4307  CE1 TYR A 252     -38.961  29.332   0.101  1.00  1.170          C  
ATOM   4308  CE2 TYR A 252     -40.885  27.948  -0.224  1.00  1.170          C  
ATOM   4309  CZ  TYR A 252     -40.177  28.852   0.537  1.00  1.170          C  
ATOM   4310  OH  TYR A 252     -40.680  29.285   1.724  1.00  1.170          O  
ATOM   4311  H   TYR A 252     -37.639  26.329  -5.178  1.00  1.010          H  
ATOM   4312  HA  TYR A 252     -36.610  27.191  -2.662  1.00  1.000          H  
ATOM   4313 1HB  TYR A 252     -38.431  28.340  -3.786  1.00  1.400          H  
ATOM   4314 2HB  TYR A 252     -39.452  26.915  -3.669  1.00  1.400          H  
ATOM   4315  HD1 TYR A 252     -37.497  29.261  -1.459  1.00  1.400          H  
ATOM   4316  HD2 TYR A 252     -40.950  26.773  -1.994  1.00  1.400          H  
ATOM   4317  HE1 TYR A 252     -38.404  30.055   0.698  1.00  1.400          H  
ATOM   4318  HE2 TYR A 252     -41.843  27.583   0.105  1.00  1.400          H  
ATOM   4319  HH  TYR A 252     -41.590  28.988   1.814  1.00  1.400          H  
ATOM   4320  N   MET A 253     -38.340  24.367  -2.562  1.00  0.720          N  
ATOM   4321  CA  MET A 253     -38.552  23.195  -1.729  1.00  0.790          C  
ATOM   4322  C   MET A 253     -37.249  22.482  -1.421  1.00  0.780          C  
ATOM   4323  O   MET A 253     -37.056  22.047  -0.288  1.00  0.820          O  
ATOM   4324  CB  MET A 253     -39.524  22.230  -2.390  1.00  1.080          C  
ATOM   4325  CG  MET A 253     -40.985  22.706  -2.425  1.00  1.080          C  
ATOM   4326  SD  MET A 253     -41.695  22.982  -0.794  1.00  1.080          S  
ATOM   4327  CE  MET A 253     -41.671  21.330  -0.110  1.00  1.080          C  
ATOM   4328  H   MET A 253     -38.783  24.404  -3.481  1.00  0.860          H  
ATOM   4329  HA  MET A 253     -38.972  23.525  -0.784  1.00  0.950          H  
ATOM   4330 1HB  MET A 253     -39.214  22.084  -3.425  1.00  1.290          H  
ATOM   4331 2HB  MET A 253     -39.459  21.259  -1.914  1.00  1.290          H  
ATOM   4332 1HG  MET A 253     -41.040  23.644  -2.971  1.00  1.290          H  
ATOM   4333 2HG  MET A 253     -41.593  21.972  -2.951  1.00  1.290          H  
ATOM   4334 1HE  MET A 253     -42.097  21.339   0.882  1.00  1.290          H  
ATOM   4335 2HE  MET A 253     -42.256  20.662  -0.744  1.00  1.290          H  
ATOM   4336 3HE  MET A 253     -40.648  20.967  -0.043  1.00  1.290          H  
ATOM   4337  N   TYR A 254     -36.342  22.380  -2.407  1.00  0.800          N  
ATOM   4338  CA  TYR A 254     -35.050  21.752  -2.182  1.00  0.850          C  
ATOM   4339  C   TYR A 254     -34.311  22.459  -1.065  1.00  0.820          C  
ATOM   4340  O   TYR A 254     -33.802  21.816  -0.137  1.00  0.860          O  
ATOM   4341  CB  TYR A 254     -34.240  21.770  -3.478  1.00  1.170          C  
ATOM   4342  CG  TYR A 254     -32.830  21.294  -3.367  1.00  1.170          C  
ATOM   4343  CD1 TYR A 254     -32.554  19.945  -3.276  1.00  1.170          C  
ATOM   4344  CD2 TYR A 254     -31.799  22.217  -3.390  1.00  1.170          C  
ATOM   4345  CE1 TYR A 254     -31.245  19.517  -3.202  1.00  1.170          C  
ATOM   4346  CE2 TYR A 254     -30.496  21.794  -3.325  1.00  1.170          C  
ATOM   4347  CZ  TYR A 254     -30.212  20.448  -3.229  1.00  1.170          C  
ATOM   4348  OH  TYR A 254     -28.903  20.021  -3.168  1.00  1.170          O  
ATOM   4349  H   TYR A 254     -36.537  22.705  -3.357  1.00  0.960          H  
ATOM   4350  HA  TYR A 254     -35.212  20.718  -1.879  1.00  1.020          H  
ATOM   4351 1HB  TYR A 254     -34.745  21.147  -4.215  1.00  1.400          H  
ATOM   4352 2HB  TYR A 254     -34.225  22.781  -3.876  1.00  1.400          H  
ATOM   4353  HD1 TYR A 254     -33.368  19.220  -3.263  1.00  1.400          H  
ATOM   4354  HD2 TYR A 254     -32.019  23.284  -3.466  1.00  1.400          H  
ATOM   4355  HE1 TYR A 254     -31.023  18.453  -3.130  1.00  1.400          H  
ATOM   4356  HE2 TYR A 254     -29.686  22.527  -3.345  1.00  1.400          H  
ATOM   4357  HH  TYR A 254     -28.882  19.064  -3.087  1.00  1.400          H  
ATOM   4358  N   GLU A 255     -34.240  23.784  -1.144  1.00  0.800          N  
ATOM   4359  CA  GLU A 255     -33.534  24.536  -0.131  1.00  0.860          C  
ATOM   4360  C   GLU A 255     -34.223  24.410   1.256  1.00  0.850          C  
ATOM   4361  O   GLU A 255     -33.529  24.337   2.278  1.00  0.950          O  
ATOM   4362  CB  GLU A 255     -33.358  25.981  -0.609  1.00  1.180          C  
ATOM   4363  CG  GLU A 255     -32.393  26.144  -1.795  1.00  1.180          C  
ATOM   4364  CD  GLU A 255     -30.974  25.688  -1.485  1.00  1.180          C  
ATOM   4365  OE1 GLU A 255     -30.550  25.809  -0.349  1.00  1.180          O  
ATOM   4366  OE2 GLU A 255     -30.291  25.269  -2.386  1.00  1.180          O  
ATOM   4367  H   GLU A 255     -34.655  24.272  -1.948  1.00  0.960          H  
ATOM   4368  HA  GLU A 255     -32.537  24.112  -0.039  1.00  1.030          H  
ATOM   4369 1HB  GLU A 255     -34.327  26.387  -0.909  1.00  1.420          H  
ATOM   4370 2HB  GLU A 255     -32.969  26.586   0.160  1.00  1.420          H  
ATOM   4371 1HG  GLU A 255     -32.766  25.562  -2.636  1.00  1.420          H  
ATOM   4372 2HG  GLU A 255     -32.379  27.191  -2.093  1.00  1.420          H  
ATOM   4373  N   LEU A 256     -35.569  24.346   1.314  1.00  0.810          N  
ATOM   4374  CA  LEU A 256     -36.218  24.162   2.619  1.00  0.940          C  
ATOM   4375  C   LEU A 256     -35.830  22.814   3.225  1.00  1.040          C  
ATOM   4376  O   LEU A 256     -35.496  22.731   4.418  1.00  1.250          O  
ATOM   4377  CB  LEU A 256     -37.761  24.149   2.503  1.00  1.260          C  
ATOM   4378  CG  LEU A 256     -38.503  25.452   2.152  1.00  1.260          C  
ATOM   4379  CD1 LEU A 256     -39.954  25.122   1.903  1.00  1.260          C  
ATOM   4380  CD2 LEU A 256     -38.411  26.415   3.282  1.00  1.260          C  
ATOM   4381  H   LEU A 256     -36.120  24.487   0.460  1.00  0.970          H  
ATOM   4382  HA  LEU A 256     -35.887  24.949   3.290  1.00  1.130          H  
ATOM   4383 1HB  LEU A 256     -38.024  23.421   1.734  1.00  1.520          H  
ATOM   4384 2HB  LEU A 256     -38.166  23.791   3.450  1.00  1.520          H  
ATOM   4385  HG  LEU A 256     -38.079  25.894   1.250  1.00  1.520          H  
ATOM   4386 1HD1 LEU A 256     -40.493  26.013   1.662  1.00  1.520          H  
ATOM   4387 2HD1 LEU A 256     -40.025  24.428   1.087  1.00  1.520          H  
ATOM   4388 3HD1 LEU A 256     -40.383  24.676   2.799  1.00  1.520          H  
ATOM   4389 1HD2 LEU A 256     -38.955  27.324   3.028  1.00  1.520          H  
ATOM   4390 2HD2 LEU A 256     -38.849  25.960   4.162  1.00  1.520          H  
ATOM   4391 3HD2 LEU A 256     -37.387  26.647   3.467  1.00  1.520          H  
ATOM   4392  N   GLU A 257     -35.811  21.768   2.383  1.00  1.010          N  
ATOM   4393  CA  GLU A 257     -35.455  20.433   2.839  1.00  1.190          C  
ATOM   4394  C   GLU A 257     -34.028  20.439   3.358  1.00  1.370          C  
ATOM   4395  O   GLU A 257     -33.754  19.869   4.419  1.00  1.380          O  
ATOM   4396  CB  GLU A 257     -35.575  19.413   1.693  1.00  1.590          C  
ATOM   4397  CG  GLU A 257     -37.003  19.082   1.210  1.00  1.590          C  
ATOM   4398  CD  GLU A 257     -36.984  18.195  -0.024  1.00  1.590          C  
ATOM   4399  OE1 GLU A 257     -35.910  17.922  -0.506  1.00  1.590          O  
ATOM   4400  OE2 GLU A 257     -38.027  17.806  -0.490  1.00  1.590          O  
ATOM   4401  H   GLU A 257     -36.112  21.901   1.411  1.00  1.210          H  
ATOM   4402  HA  GLU A 257     -36.122  20.146   3.648  1.00  1.430          H  
ATOM   4403 1HB  GLU A 257     -35.023  19.781   0.831  1.00  1.910          H  
ATOM   4404 2HB  GLU A 257     -35.110  18.480   1.995  1.00  1.910          H  
ATOM   4405 1HG  GLU A 257     -37.536  18.568   1.995  1.00  1.910          H  
ATOM   4406 2HG  GLU A 257     -37.540  19.997   0.996  1.00  1.910          H  
ATOM   4407  N   ASN A 258     -33.132  21.166   2.670  1.00  1.660          N  
ATOM   4408  CA  ASN A 258     -31.745  21.254   3.096  1.00  1.960          C  
ATOM   4409  C   ASN A 258     -31.629  21.864   4.481  1.00  1.730          C  
ATOM   4410  O   ASN A 258     -30.791  21.441   5.281  1.00  1.880          O  
ATOM   4411  CB  ASN A 258     -30.910  22.090   2.144  1.00  2.620          C  
ATOM   4412  CG  ASN A 258     -30.596  21.437   0.846  1.00  2.620          C  
ATOM   4413  OD1 ASN A 258     -30.675  20.212   0.680  1.00  2.620          O  
ATOM   4414  ND2 ASN A 258     -30.211  22.248  -0.089  1.00  2.620          N  
ATOM   4415  H   ASN A 258     -33.421  21.588   1.780  1.00  1.990          H  
ATOM   4416  HA  ASN A 258     -31.332  20.250   3.135  1.00  2.350          H  
ATOM   4417 1HB  ASN A 258     -31.425  23.021   1.938  1.00  3.150          H  
ATOM   4418 2HB  ASN A 258     -29.974  22.348   2.630  1.00  3.150          H  
ATOM   4419 1HD2 ASN A 258     -29.968  21.895  -0.990  1.00  3.150          H  
ATOM   4420 2HD2 ASN A 258     -30.155  23.237   0.088  1.00  3.150          H  
ATOM   4421  N   LEU A 259     -32.488  22.831   4.824  1.00  1.550          N  
ATOM   4422  CA  LEU A 259     -32.346  23.417   6.149  1.00  1.630          C  
ATOM   4423  C   LEU A 259     -32.536  22.387   7.238  1.00  1.420          C  
ATOM   4424  O   LEU A 259     -31.780  22.339   8.220  1.00  1.640          O  
ATOM   4425  CB  LEU A 259     -33.400  24.497   6.438  1.00  2.250          C  
ATOM   4426  CG  LEU A 259     -33.350  25.818   5.715  1.00  2.250          C  
ATOM   4427  CD1 LEU A 259     -34.603  26.597   6.109  1.00  2.250          C  
ATOM   4428  CD2 LEU A 259     -32.101  26.568   6.106  1.00  2.250          C  
ATOM   4429  H   LEU A 259     -33.170  23.179   4.138  1.00  1.860          H  
ATOM   4430  HA  LEU A 259     -31.358  23.814   6.235  1.00  1.960          H  
ATOM   4431 1HB  LEU A 259     -34.379  24.066   6.243  1.00  2.700          H  
ATOM   4432 2HB  LEU A 259     -33.344  24.722   7.505  1.00  2.700          H  
ATOM   4433  HG  LEU A 259     -33.367  25.665   4.635  1.00  2.700          H  
ATOM   4434 1HD1 LEU A 259     -34.604  27.550   5.626  1.00  2.700          H  
ATOM   4435 2HD1 LEU A 259     -35.494  26.037   5.814  1.00  2.700          H  
ATOM   4436 3HD1 LEU A 259     -34.610  26.749   7.186  1.00  2.700          H  
ATOM   4437 1HD2 LEU A 259     -32.072  27.532   5.618  1.00  2.700          H  
ATOM   4438 2HD2 LEU A 259     -32.094  26.707   7.183  1.00  2.700          H  
ATOM   4439 3HD2 LEU A 259     -31.238  26.015   5.811  1.00  2.700          H  
ATOM   4440  N   LEU A 260     -33.524  21.519   7.046  1.00  1.260          N  
ATOM   4441  CA  LEU A 260     -33.790  20.487   8.037  1.00  1.520          C  
ATOM   4442  C   LEU A 260     -32.754  19.357   7.981  1.00  1.690          C  
ATOM   4443  O   LEU A 260     -32.299  18.849   9.020  1.00  2.110          O  
ATOM   4444  CB  LEU A 260     -35.195  19.903   7.831  1.00  2.020          C  
ATOM   4445  CG  LEU A 260     -35.691  18.840   8.867  1.00  2.020          C  
ATOM   4446  CD1 LEU A 260     -35.724  19.434  10.276  1.00  2.020          C  
ATOM   4447  CD2 LEU A 260     -37.064  18.386   8.469  1.00  2.020          C  
ATOM   4448  H   LEU A 260     -34.121  21.644   6.215  1.00  1.510          H  
ATOM   4449  HA  LEU A 260     -33.733  20.957   9.012  1.00  1.820          H  
ATOM   4450 1HB  LEU A 260     -35.895  20.715   7.837  1.00  2.430          H  
ATOM   4451 2HB  LEU A 260     -35.225  19.438   6.838  1.00  2.430          H  
ATOM   4452  HG  LEU A 260     -35.013  17.983   8.868  1.00  2.430          H  
ATOM   4453 1HD1 LEU A 260     -36.080  18.679  10.976  1.00  2.430          H  
ATOM   4454 2HD1 LEU A 260     -34.734  19.752  10.579  1.00  2.430          H  
ATOM   4455 3HD1 LEU A 260     -36.401  20.289  10.291  1.00  2.430          H  
ATOM   4456 1HD2 LEU A 260     -37.425  17.632   9.171  1.00  2.430          H  
ATOM   4457 2HD2 LEU A 260     -37.739  19.221   8.467  1.00  2.430          H  
ATOM   4458 3HD2 LEU A 260     -37.007  17.964   7.486  1.00  2.430          H  
ATOM   4459  N   ASN A 261     -32.391  18.948   6.765  1.00  1.750          N  
ATOM   4460  CA  ASN A 261     -31.497  17.818   6.554  1.00  2.220          C  
ATOM   4461  C   ASN A 261     -30.064  18.057   7.021  1.00  2.300          C  
ATOM   4462  O   ASN A 261     -29.417  17.142   7.531  1.00  2.740          O  
ATOM   4463  CB  ASN A 261     -31.445  17.490   5.079  1.00  2.920          C  
ATOM   4464  CG  ASN A 261     -32.701  16.921   4.555  1.00  2.920          C  
ATOM   4465  OD1 ASN A 261     -33.519  16.357   5.278  1.00  2.920          O  
ATOM   4466  ND2 ASN A 261     -32.887  17.086   3.282  1.00  2.920          N  
ATOM   4467  H   ASN A 261     -32.796  19.412   5.947  1.00  2.100          H  
ATOM   4468  HA  ASN A 261     -31.889  16.966   7.109  1.00  2.660          H  
ATOM   4469 1HB  ASN A 261     -31.216  18.395   4.528  1.00  3.500          H  
ATOM   4470 2HB  ASN A 261     -30.634  16.787   4.896  1.00  3.500          H  
ATOM   4471 1HD2 ASN A 261     -33.724  16.752   2.848  1.00  3.500          H  
ATOM   4472 2HD2 ASN A 261     -32.199  17.554   2.729  1.00  3.500          H  
ATOM   4473  N   ASN A 262     -29.562  19.281   6.843  1.00  2.340          N  
ATOM   4474  CA  ASN A 262     -28.177  19.590   7.170  1.00  2.720          C  
ATOM   4475  C   ASN A 262     -27.952  20.545   8.345  1.00  2.510          C  
ATOM   4476  O   ASN A 262     -26.851  21.091   8.475  1.00  2.810          O  
ATOM   4477  CB  ASN A 262     -27.519  20.144   5.942  1.00  3.660          C  
ATOM   4478  CG  ASN A 262     -27.388  19.152   4.847  1.00  3.660          C  
ATOM   4479  OD1 ASN A 262     -26.549  18.242   4.891  1.00  3.660          O  
ATOM   4480  ND2 ASN A 262     -28.213  19.300   3.843  1.00  3.660          N  
ATOM   4481  H   ASN A 262     -30.135  20.006   6.401  1.00  2.810          H  
ATOM   4482  HA  ASN A 262     -27.683  18.655   7.433  1.00  3.260          H  
ATOM   4483 1HB  ASN A 262     -28.128  20.961   5.589  1.00  4.390          H  
ATOM   4484 2HB  ASN A 262     -26.539  20.530   6.192  1.00  4.390          H  
ATOM   4485 1HD2 ASN A 262     -28.181  18.668   3.068  1.00  4.390          H  
ATOM   4486 2HD2 ASN A 262     -28.882  20.045   3.864  1.00  4.390          H  
ATOM   4487  N   ASP A 263     -28.957  20.733   9.202  1.00  2.410          N  
ATOM   4488  CA  ASP A 263     -28.866  21.612  10.377  1.00  2.710          C  
ATOM   4489  C   ASP A 263     -28.398  23.036  10.042  1.00  2.530          C  
ATOM   4490  O   ASP A 263     -27.431  23.543  10.619  1.00  2.920          O  
ATOM   4491  CB  ASP A 263     -27.987  20.978  11.464  1.00  3.670          C  
ATOM   4492  CG  ASP A 263     -28.584  19.631  11.944  1.00  3.670          C  
ATOM   4493  OD1 ASP A 263     -29.800  19.489  11.879  1.00  3.670          O  
ATOM   4494  OD2 ASP A 263     -27.852  18.776  12.401  1.00  3.670          O  
ATOM   4495  H   ASP A 263     -29.831  20.238   9.044  1.00  2.890          H  
ATOM   4496  HA  ASP A 263     -29.869  21.701  10.793  1.00  3.250          H  
ATOM   4497 1HB  ASP A 263     -26.976  20.822  11.090  1.00  4.410          H  
ATOM   4498 2HB  ASP A 263     -27.928  21.658  12.320  1.00  4.410          H  
ATOM   4499  N   PHE A 264     -29.064  23.669   9.079  1.00  2.080          N  
ATOM   4500  CA  PHE A 264     -28.711  25.025   8.656  1.00  2.070          C  
ATOM   4501  C   PHE A 264     -29.705  26.064   9.172  1.00  1.650          C  
ATOM   4502  O   PHE A 264     -30.880  25.760   9.391  1.00  1.800          O  
ATOM   4503  CB  PHE A 264     -28.716  25.155   7.140  1.00  2.900          C  
ATOM   4504  CG  PHE A 264     -27.734  24.362   6.336  1.00  2.900          C  
ATOM   4505  CD1 PHE A 264     -26.442  24.102   6.766  1.00  2.900          C  
ATOM   4506  CD2 PHE A 264     -28.124  23.897   5.081  1.00  2.900          C  
ATOM   4507  CE1 PHE A 264     -25.568  23.396   5.968  1.00  2.900          C  
ATOM   4508  CE2 PHE A 264     -27.250  23.198   4.282  1.00  2.900          C  
ATOM   4509  CZ  PHE A 264     -25.969  22.948   4.726  1.00  2.900          C  
ATOM   4510  H   PHE A 264     -29.863  23.187   8.653  1.00  2.500          H  
ATOM   4511  HA  PHE A 264     -27.729  25.274   9.053  1.00  2.480          H  
ATOM   4512 1HB  PHE A 264     -29.657  24.878   6.818  1.00  3.480          H  
ATOM   4513 2HB  PHE A 264     -28.600  26.208   6.875  1.00  3.480          H  
ATOM   4514  HD1 PHE A 264     -26.113  24.453   7.735  1.00  3.480          H  
ATOM   4515  HD2 PHE A 264     -29.139  24.098   4.728  1.00  3.480          H  
ATOM   4516  HE1 PHE A 264     -24.557  23.196   6.321  1.00  3.480          H  
ATOM   4517  HE2 PHE A 264     -27.566  22.841   3.302  1.00  3.480          H  
ATOM   4518  HZ  PHE A 264     -25.273  22.392   4.100  1.00  3.480          H  
ATOM   4519  N   ASN A 265     -29.240  27.302   9.319  1.00  1.590          N  
ATOM   4520  CA  ASN A 265     -30.122  28.398   9.695  1.00  1.580          C  
ATOM   4521  C   ASN A 265     -30.924  28.889   8.507  1.00  1.330          C  
ATOM   4522  O   ASN A 265     -30.463  28.873   7.366  1.00  1.230          O  
ATOM   4523  CB  ASN A 265     -29.360  29.536  10.333  1.00  2.220          C  
ATOM   4524  CG  ASN A 265     -28.956  29.254  11.740  1.00  2.220          C  
ATOM   4525  OD1 ASN A 265     -29.836  29.084  12.611  1.00  2.220          O  
ATOM   4526  ND2 ASN A 265     -27.684  29.185  11.981  1.00  2.220          N  
ATOM   4527  H   ASN A 265     -28.261  27.483   9.149  1.00  1.910          H  
ATOM   4528  HA  ASN A 265     -30.838  28.023  10.426  1.00  1.900          H  
ATOM   4529 1HB  ASN A 265     -28.464  29.746   9.748  1.00  2.660          H  
ATOM   4530 2HB  ASN A 265     -29.973  30.440  10.320  1.00  2.660          H  
ATOM   4531 1HD2 ASN A 265     -27.353  28.999  12.918  1.00  2.660          H  
ATOM   4532 2HD2 ASN A 265     -27.026  29.310  11.240  1.00  2.660          H  
ATOM   4533  N   ALA A 266     -32.091  29.440   8.810  1.00  1.340          N  
ATOM   4534  CA  ALA A 266     -33.059  29.904   7.821  1.00  1.260          C  
ATOM   4535  C   ALA A 266     -32.759  31.239   7.168  1.00  1.180          C  
ATOM   4536  O   ALA A 266     -33.490  31.650   6.273  1.00  1.130          O  
ATOM   4537  CB  ALA A 266     -34.414  30.013   8.469  1.00  1.800          C  
ATOM   4538  H   ALA A 266     -32.354  29.456   9.787  1.00  1.610          H  
ATOM   4539  HA  ALA A 266     -33.103  29.157   7.034  1.00  1.510          H  
ATOM   4540 1HB  ALA A 266     -35.104  30.307   7.712  1.00  2.160          H  
ATOM   4541 2HB  ALA A 266     -34.704  29.051   8.892  1.00  2.160          H  
ATOM   4542 3HB  ALA A 266     -34.388  30.767   9.253  1.00  2.160          H  
ATOM   4543  N   ASP A 267     -31.691  31.922   7.543  1.00  1.250          N  
ATOM   4544  CA  ASP A 267     -31.437  33.243   6.958  1.00  1.230          C  
ATOM   4545  C   ASP A 267     -31.463  33.183   5.413  1.00  1.080          C  
ATOM   4546  O   ASP A 267     -31.960  34.097   4.741  1.00  0.980          O  
ATOM   4547  CB  ASP A 267     -30.066  33.748   7.413  1.00  1.730          C  
ATOM   4548  CG  ASP A 267     -29.966  34.089   8.936  1.00  1.730          C  
ATOM   4549  OD1 ASP A 267     -30.976  34.194   9.629  1.00  1.730          O  
ATOM   4550  OD2 ASP A 267     -28.851  34.293   9.382  1.00  1.730          O  
ATOM   4551  H   ASP A 267     -31.085  31.551   8.262  1.00  1.500          H  
ATOM   4552  HA  ASP A 267     -32.208  33.937   7.292  1.00  1.480          H  
ATOM   4553 1HB  ASP A 267     -29.313  32.996   7.177  1.00  2.080          H  
ATOM   4554 2HB  ASP A 267     -29.813  34.644   6.842  1.00  2.080          H  
ATOM   4555  N   LYS A 268     -30.920  32.102   4.828  1.00  1.150          N  
ATOM   4556  CA  LYS A 268     -30.891  31.961   3.367  1.00  1.090          C  
ATOM   4557  C   LYS A 268     -32.285  31.911   2.758  1.00  0.940          C  
ATOM   4558  O   LYS A 268     -32.580  32.627   1.792  1.00  0.910          O  
ATOM   4559  CB  LYS A 268     -30.154  30.688   2.950  1.00  1.550          C  
ATOM   4560  CG  LYS A 268     -30.081  30.475   1.424  1.00  1.550          C  
ATOM   4561  CD  LYS A 268     -29.328  29.201   1.073  1.00  1.550          C  
ATOM   4562  CE  LYS A 268     -29.278  28.983  -0.432  1.00  1.550          C  
ATOM   4563  NZ  LYS A 268     -28.565  27.733  -0.783  1.00  1.550          N  
ATOM   4564  H   LYS A 268     -30.520  31.376   5.412  1.00  1.380          H  
ATOM   4565  HA  LYS A 268     -30.374  32.826   2.952  1.00  1.310          H  
ATOM   4566 1HB  LYS A 268     -29.137  30.716   3.337  1.00  1.860          H  
ATOM   4567 2HB  LYS A 268     -30.646  29.819   3.387  1.00  1.860          H  
ATOM   4568 1HG  LYS A 268     -31.089  30.399   1.007  1.00  1.860          H  
ATOM   4569 2HG  LYS A 268     -29.584  31.327   0.962  1.00  1.860          H  
ATOM   4570 1HD  LYS A 268     -28.310  29.253   1.462  1.00  1.860          H  
ATOM   4571 2HD  LYS A 268     -29.833  28.345   1.526  1.00  1.860          H  
ATOM   4572 1HE  LYS A 268     -30.295  28.924  -0.820  1.00  1.860          H  
ATOM   4573 2HE  LYS A 268     -28.768  29.824  -0.898  1.00  1.860          H  
ATOM   4574 1HZ  LYS A 268     -28.557  27.613  -1.786  1.00  1.860          H  
ATOM   4575 2HZ  LYS A 268     -27.621  27.760  -0.442  1.00  1.860          H  
ATOM   4576 3HZ  LYS A 268     -29.068  26.937  -0.357  1.00  1.860          H  
ATOM   4577  N   LEU A 269     -33.128  31.055   3.328  1.00  0.930          N  
ATOM   4578  CA  LEU A 269     -34.471  30.834   2.830  1.00  0.870          C  
ATOM   4579  C   LEU A 269     -35.370  32.012   3.116  1.00  0.800          C  
ATOM   4580  O   LEU A 269     -36.285  32.283   2.336  1.00  0.780          O  
ATOM   4581  CB  LEU A 269     -35.074  29.599   3.454  1.00  1.240          C  
ATOM   4582  CG  LEU A 269     -34.844  28.221   2.790  1.00  1.240          C  
ATOM   4583  CD1 LEU A 269     -35.632  28.126   1.463  1.00  1.240          C  
ATOM   4584  CD2 LEU A 269     -33.356  27.994   2.604  1.00  1.240          C  
ATOM   4585  H   LEU A 269     -32.802  30.520   4.123  1.00  1.120          H  
ATOM   4586  HA  LEU A 269     -34.415  30.712   1.756  1.00  1.040          H  
ATOM   4587 1HB  LEU A 269     -34.762  29.555   4.498  1.00  1.490          H  
ATOM   4588 2HB  LEU A 269     -36.115  29.754   3.418  1.00  1.490          H  
ATOM   4589  HG  LEU A 269     -35.222  27.458   3.441  1.00  1.490          H  
ATOM   4590 1HD1 LEU A 269     -35.498  27.150   1.024  1.00  1.490          H  
ATOM   4591 2HD1 LEU A 269     -36.686  28.277   1.665  1.00  1.490          H  
ATOM   4592 3HD1 LEU A 269     -35.301  28.871   0.762  1.00  1.490          H  
ATOM   4593 1HD2 LEU A 269     -33.197  27.014   2.209  1.00  1.490          H  
ATOM   4594 2HD2 LEU A 269     -32.934  28.731   1.929  1.00  1.490          H  
ATOM   4595 3HD2 LEU A 269     -32.860  28.059   3.555  1.00  1.490          H  
ATOM   4596  N   ILE A 270     -35.130  32.709   4.226  1.00  0.840          N  
ATOM   4597  CA  ILE A 270     -35.928  33.872   4.547  1.00  0.850          C  
ATOM   4598  C   ILE A 270     -35.719  34.879   3.452  1.00  0.790          C  
ATOM   4599  O   ILE A 270     -36.692  35.446   2.952  1.00  0.770          O  
ATOM   4600  CB  ILE A 270     -35.566  34.500   5.903  1.00  1.190          C  
ATOM   4601  CG1 ILE A 270     -35.962  33.568   7.006  1.00  1.190          C  
ATOM   4602  CG2 ILE A 270     -36.334  35.836   6.048  1.00  1.190          C  
ATOM   4603  CD1 ILE A 270     -35.382  33.860   8.333  1.00  1.190          C  
ATOM   4604  H   ILE A 270     -34.389  32.402   4.859  1.00  1.010          H  
ATOM   4605  HA  ILE A 270     -36.978  33.588   4.562  1.00  1.020          H  
ATOM   4606  HB  ILE A 270     -34.487  34.672   5.973  1.00  1.420          H  
ATOM   4607 1HG1 ILE A 270     -37.018  33.651   7.117  1.00  1.420          H  
ATOM   4608 2HG1 ILE A 270     -35.712  32.558   6.723  1.00  1.420          H  
ATOM   4609 1HG2 ILE A 270     -36.108  36.292   7.003  1.00  1.420          H  
ATOM   4610 2HG2 ILE A 270     -36.046  36.523   5.265  1.00  1.420          H  
ATOM   4611 3HG2 ILE A 270     -37.405  35.640   5.983  1.00  1.420          H  
ATOM   4612 1HD1 ILE A 270     -35.761  33.140   9.054  1.00  1.420          H  
ATOM   4613 2HD1 ILE A 270     -34.302  33.781   8.277  1.00  1.420          H  
ATOM   4614 3HD1 ILE A 270     -35.648  34.857   8.652  1.00  1.420          H  
ATOM   4615  N   ASN A 271     -34.460  35.105   3.058  1.00  0.810          N  
ATOM   4616  CA  ASN A 271     -34.234  36.040   1.979  1.00  0.820          C  
ATOM   4617  C   ASN A 271     -34.897  35.546   0.703  1.00  0.770          C  
ATOM   4618  O   ASN A 271     -35.684  36.269   0.107  1.00  0.800          O  
ATOM   4619  CB  ASN A 271     -32.755  36.253   1.735  1.00  1.140          C  
ATOM   4620  CG  ASN A 271     -32.120  37.051   2.799  1.00  1.140          C  
ATOM   4621  OD1 ASN A 271     -32.810  37.696   3.570  1.00  1.140          O  
ATOM   4622  ND2 ASN A 271     -30.815  37.045   2.855  1.00  1.140          N  
ATOM   4623  H   ASN A 271     -33.678  34.647   3.544  1.00  0.970          H  
ATOM   4624  HA  ASN A 271     -34.694  36.991   2.238  1.00  0.980          H  
ATOM   4625 1HB  ASN A 271     -32.254  35.284   1.680  1.00  1.370          H  
ATOM   4626 2HB  ASN A 271     -32.611  36.755   0.780  1.00  1.370          H  
ATOM   4627 1HD2 ASN A 271     -30.343  37.578   3.557  1.00  1.370          H  
ATOM   4628 2HD2 ASN A 271     -30.286  36.507   2.199  1.00  1.370          H  
ATOM   4629  N   LEU A 272     -34.744  34.269   0.350  1.00  0.730          N  
ATOM   4630  CA  LEU A 272     -35.346  33.823  -0.908  1.00  0.720          C  
ATOM   4631  C   LEU A 272     -36.863  34.022  -0.915  1.00  0.680          C  
ATOM   4632  O   LEU A 272     -37.439  34.454  -1.922  1.00  0.700          O  
ATOM   4633  CB  LEU A 272     -35.044  32.327  -1.122  1.00  1.010          C  
ATOM   4634  CG  LEU A 272     -33.560  31.931  -1.417  1.00  1.010          C  
ATOM   4635  CD1 LEU A 272     -33.421  30.393  -1.354  1.00  1.010          C  
ATOM   4636  CD2 LEU A 272     -33.140  32.449  -2.793  1.00  1.010          C  
ATOM   4637  H   LEU A 272     -34.128  33.655   0.894  1.00  0.880          H  
ATOM   4638  HA  LEU A 272     -34.930  34.414  -1.716  1.00  0.860          H  
ATOM   4639 1HB  LEU A 272     -35.354  31.793  -0.226  1.00  1.210          H  
ATOM   4640 2HB  LEU A 272     -35.655  31.972  -1.950  1.00  1.210          H  
ATOM   4641  HG  LEU A 272     -32.909  32.362  -0.662  1.00  1.210          H  
ATOM   4642 1HD1 LEU A 272     -32.388  30.115  -1.548  1.00  1.210          H  
ATOM   4643 2HD1 LEU A 272     -33.697  30.043  -0.374  1.00  1.210          H  
ATOM   4644 3HD1 LEU A 272     -34.066  29.930  -2.102  1.00  1.210          H  
ATOM   4645 1HD2 LEU A 272     -32.106  32.164  -2.981  1.00  1.210          H  
ATOM   4646 2HD2 LEU A 272     -33.783  32.014  -3.559  1.00  1.210          H  
ATOM   4647 3HD2 LEU A 272     -33.218  33.531  -2.831  1.00  1.210          H  
ATOM   4648  N   PHE A 273     -37.503  33.723   0.212  1.00  0.660          N  
ATOM   4649  CA  PHE A 273     -38.938  33.861   0.374  1.00  0.650          C  
ATOM   4650  C   PHE A 273     -39.361  35.317   0.198  1.00  0.700          C  
ATOM   4651  O   PHE A 273     -40.257  35.621  -0.601  1.00  0.750          O  
ATOM   4652  CB  PHE A 273     -39.321  33.351   1.761  1.00  0.910          C  
ATOM   4653  CG  PHE A 273     -40.781  33.361   2.167  1.00  0.910          C  
ATOM   4654  CD1 PHE A 273     -41.613  32.323   1.792  1.00  0.910          C  
ATOM   4655  CD2 PHE A 273     -41.301  34.362   2.958  1.00  0.910          C  
ATOM   4656  CE1 PHE A 273     -42.924  32.276   2.193  1.00  0.910          C  
ATOM   4657  CE2 PHE A 273     -42.616  34.328   3.365  1.00  0.910          C  
ATOM   4658  CZ  PHE A 273     -43.429  33.281   2.984  1.00  0.910          C  
ATOM   4659  H   PHE A 273     -36.965  33.347   0.997  1.00  0.790          H  
ATOM   4660  HA  PHE A 273     -39.422  33.255  -0.383  1.00  0.780          H  
ATOM   4661 1HB  PHE A 273     -38.962  32.327   1.842  1.00  1.100          H  
ATOM   4662 2HB  PHE A 273     -38.769  33.922   2.505  1.00  1.100          H  
ATOM   4663  HD1 PHE A 273     -41.210  31.535   1.173  1.00  1.100          H  
ATOM   4664  HD2 PHE A 273     -40.657  35.184   3.272  1.00  1.100          H  
ATOM   4665  HE1 PHE A 273     -43.560  31.441   1.884  1.00  1.100          H  
ATOM   4666  HE2 PHE A 273     -43.011  35.128   3.996  1.00  1.100          H  
ATOM   4667  HZ  PHE A 273     -44.464  33.252   3.309  1.00  1.100          H  
ATOM   4668  N   ASN A 274     -38.699  36.215   0.942  1.00  0.720          N  
ATOM   4669  CA  ASN A 274     -39.009  37.636   0.929  1.00  0.800          C  
ATOM   4670  C   ASN A 274     -38.685  38.316  -0.390  1.00  0.790          C  
ATOM   4671  O   ASN A 274     -39.387  39.247  -0.795  1.00  0.850          O  
ATOM   4672  CB  ASN A 274     -38.328  38.298   2.086  1.00  1.090          C  
ATOM   4673  CG  ASN A 274     -39.024  37.972   3.366  1.00  1.090          C  
ATOM   4674  OD1 ASN A 274     -40.212  37.634   3.371  1.00  1.090          O  
ATOM   4675  ND2 ASN A 274     -38.321  38.059   4.448  1.00  1.090          N  
ATOM   4676  H   ASN A 274     -37.955  35.885   1.566  1.00  0.860          H  
ATOM   4677  HA  ASN A 274     -40.080  37.738   1.077  1.00  0.960          H  
ATOM   4678 1HB  ASN A 274     -37.297  37.936   2.143  1.00  1.310          H  
ATOM   4679 2HB  ASN A 274     -38.294  39.361   1.932  1.00  1.310          H  
ATOM   4680 1HD2 ASN A 274     -38.734  37.838   5.333  1.00  1.310          H  
ATOM   4681 2HD2 ASN A 274     -37.362  38.310   4.396  1.00  1.310          H  
ATOM   4682  N   ILE A 275     -37.653  37.854  -1.080  1.00  0.760          N  
ATOM   4683  CA  ILE A 275     -37.318  38.408  -2.375  1.00  0.810          C  
ATOM   4684  C   ILE A 275     -38.473  38.126  -3.318  1.00  0.800          C  
ATOM   4685  O   ILE A 275     -38.948  39.033  -4.007  1.00  0.850          O  
ATOM   4686  CB  ILE A 275     -35.992  37.842  -2.912  1.00  1.110          C  
ATOM   4687  CG1 ILE A 275     -34.810  38.338  -2.030  1.00  1.110          C  
ATOM   4688  CG2 ILE A 275     -35.816  38.252  -4.382  1.00  1.110          C  
ATOM   4689  CD1 ILE A 275     -33.515  37.576  -2.230  1.00  1.110          C  
ATOM   4690  H   ILE A 275     -37.078  37.110  -0.675  1.00  0.910          H  
ATOM   4691  HA  ILE A 275     -37.214  39.493  -2.272  1.00  0.970          H  
ATOM   4692  HB  ILE A 275     -36.016  36.748  -2.836  1.00  1.340          H  
ATOM   4693 1HG1 ILE A 275     -34.626  39.383  -2.270  1.00  1.340          H  
ATOM   4694 2HG1 ILE A 275     -35.094  38.284  -0.990  1.00  1.340          H  
ATOM   4695 1HG2 ILE A 275     -34.897  37.843  -4.778  1.00  1.340          H  
ATOM   4696 2HG2 ILE A 275     -36.644  37.868  -4.964  1.00  1.340          H  
ATOM   4697 3HG2 ILE A 275     -35.793  39.339  -4.457  1.00  1.340          H  
ATOM   4698 1HD1 ILE A 275     -32.751  37.990  -1.588  1.00  1.340          H  
ATOM   4699 2HD1 ILE A 275     -33.670  36.530  -1.971  1.00  1.340          H  
ATOM   4700 3HD1 ILE A 275     -33.187  37.646  -3.258  1.00  1.340          H  
ATOM   4701  N   ASP A 276     -38.934  36.862  -3.350  1.00  0.770          N  
ATOM   4702  CA  ASP A 276     -40.067  36.539  -4.204  1.00  0.800          C  
ATOM   4703  C   ASP A 276     -41.314  37.309  -3.763  1.00  0.730          C  
ATOM   4704  O   ASP A 276     -42.078  37.778  -4.608  1.00  0.720          O  
ATOM   4705  CB  ASP A 276     -40.316  35.030  -4.262  1.00  1.110          C  
ATOM   4706  CG  ASP A 276     -39.280  34.252  -5.156  1.00  1.110          C  
ATOM   4707  OD1 ASP A 276     -38.566  34.862  -5.941  1.00  1.110          O  
ATOM   4708  OD2 ASP A 276     -39.246  33.048  -5.058  1.00  1.110          O  
ATOM   4709  H   ASP A 276     -38.481  36.137  -2.784  1.00  0.920          H  
ATOM   4710  HA  ASP A 276     -39.827  36.857  -5.214  1.00  0.960          H  
ATOM   4711 1HB  ASP A 276     -40.258  34.626  -3.243  1.00  1.330          H  
ATOM   4712 2HB  ASP A 276     -41.320  34.836  -4.627  1.00  1.330          H  
ATOM   4713  N   TYR A 277     -41.526  37.488  -2.457  1.00  0.720          N  
ATOM   4714  CA  TYR A 277     -42.677  38.271  -2.031  1.00  0.750          C  
ATOM   4715  C   TYR A 277     -42.664  39.646  -2.652  1.00  0.750          C  
ATOM   4716  O   TYR A 277     -43.661  40.075  -3.228  1.00  0.780          O  
ATOM   4717  CB  TYR A 277     -42.745  38.437  -0.514  1.00  1.040          C  
ATOM   4718  CG  TYR A 277     -43.819  39.440  -0.072  1.00  1.040          C  
ATOM   4719  CD1 TYR A 277     -45.162  39.080   0.003  1.00  1.040          C  
ATOM   4720  CD2 TYR A 277     -43.431  40.743   0.250  1.00  1.040          C  
ATOM   4721  CE1 TYR A 277     -46.104  40.014   0.407  1.00  1.040          C  
ATOM   4722  CE2 TYR A 277     -44.361  41.665   0.641  1.00  1.040          C  
ATOM   4723  CZ  TYR A 277     -45.701  41.309   0.730  1.00  1.040          C  
ATOM   4724  OH  TYR A 277     -46.633  42.243   1.158  1.00  1.040          O  
ATOM   4725  H   TYR A 277     -40.915  37.045  -1.766  1.00  0.860          H  
ATOM   4726  HA  TYR A 277     -43.573  37.771  -2.371  1.00  0.900          H  
ATOM   4727 1HB  TYR A 277     -42.945  37.474  -0.044  1.00  1.250          H  
ATOM   4728 2HB  TYR A 277     -41.794  38.791  -0.147  1.00  1.250          H  
ATOM   4729  HD1 TYR A 277     -45.472  38.067  -0.251  1.00  1.250          H  
ATOM   4730  HD2 TYR A 277     -42.385  41.027   0.192  1.00  1.250          H  
ATOM   4731  HE1 TYR A 277     -47.151  39.736   0.478  1.00  1.250          H  
ATOM   4732  HE2 TYR A 277     -44.045  42.673   0.895  1.00  1.250          H  
ATOM   4733  HH  TYR A 277     -47.497  41.819   1.267  1.00  1.250          H  
ATOM   4734  N   LEU A 278     -41.539  40.348  -2.545  1.00  0.790          N  
ATOM   4735  CA  LEU A 278     -41.477  41.696  -3.080  1.00  0.860          C  
ATOM   4736  C   LEU A 278     -41.679  41.711  -4.607  1.00  0.810          C  
ATOM   4737  O   LEU A 278     -42.405  42.553  -5.155  1.00  0.870          O  
ATOM   4738  CB  LEU A 278     -40.156  42.339  -2.667  1.00  1.180          C  
ATOM   4739  CG  LEU A 278     -39.998  42.643  -1.128  1.00  1.180          C  
ATOM   4740  CD1 LEU A 278     -38.587  43.064  -0.878  1.00  1.180          C  
ATOM   4741  CD2 LEU A 278     -40.986  43.765  -0.663  1.00  1.180          C  
ATOM   4742  H   LEU A 278     -40.737  39.937  -2.052  1.00  0.950          H  
ATOM   4743  HA  LEU A 278     -42.282  42.253  -2.632  1.00  1.030          H  
ATOM   4744 1HB  LEU A 278     -39.349  41.658  -2.953  1.00  1.410          H  
ATOM   4745 2HB  LEU A 278     -40.029  43.278  -3.213  1.00  1.410          H  
ATOM   4746  HG  LEU A 278     -40.184  41.735  -0.560  1.00  1.410          H  
ATOM   4747 1HD1 LEU A 278     -38.447  43.254   0.165  1.00  1.410          H  
ATOM   4748 2HD1 LEU A 278     -37.909  42.272  -1.193  1.00  1.410          H  
ATOM   4749 3HD1 LEU A 278     -38.389  43.969  -1.447  1.00  1.410          H  
ATOM   4750 1HD2 LEU A 278     -40.844  43.964   0.395  1.00  1.410          H  
ATOM   4751 2HD2 LEU A 278     -40.790  44.677  -1.229  1.00  1.410          H  
ATOM   4752 3HD2 LEU A 278     -42.007  43.461  -0.822  1.00  1.410          H  
ATOM   4753  N   LYS A 279     -41.138  40.719  -5.317  1.00  0.780          N  
ATOM   4754  CA  LYS A 279     -41.353  40.683  -6.764  1.00  0.800          C  
ATOM   4755  C   LYS A 279     -42.848  40.659  -7.078  1.00  0.770          C  
ATOM   4756  O   LYS A 279     -43.311  41.298  -8.033  1.00  0.840          O  
ATOM   4757  CB  LYS A 279     -40.723  39.446  -7.403  1.00  1.110          C  
ATOM   4758  CG  LYS A 279     -39.209  39.413  -7.477  1.00  1.110          C  
ATOM   4759  CD  LYS A 279     -38.772  38.088  -8.081  1.00  1.110          C  
ATOM   4760  CE  LYS A 279     -37.284  37.946  -8.185  1.00  1.110          C  
ATOM   4761  NZ  LYS A 279     -36.923  36.590  -8.659  1.00  1.110          N  
ATOM   4762  H   LYS A 279     -40.526  40.033  -4.858  1.00  0.940          H  
ATOM   4763  HA  LYS A 279     -40.920  41.580  -7.204  1.00  0.960          H  
ATOM   4764 1HB  LYS A 279     -41.039  38.563  -6.849  1.00  1.330          H  
ATOM   4765 2HB  LYS A 279     -41.107  39.334  -8.417  1.00  1.330          H  
ATOM   4766 1HG  LYS A 279     -38.855  40.235  -8.096  1.00  1.330          H  
ATOM   4767 2HG  LYS A 279     -38.789  39.518  -6.480  1.00  1.330          H  
ATOM   4768 1HD  LYS A 279     -39.153  37.265  -7.470  1.00  1.330          H  
ATOM   4769 2HD  LYS A 279     -39.198  37.994  -9.076  1.00  1.330          H  
ATOM   4770 1HE  LYS A 279     -36.897  38.682  -8.886  1.00  1.330          H  
ATOM   4771 2HE  LYS A 279     -36.836  38.112  -7.220  1.00  1.330          H  
ATOM   4772 1HZ  LYS A 279     -35.922  36.502  -8.723  1.00  1.330          H  
ATOM   4773 2HZ  LYS A 279     -37.289  35.898  -7.988  1.00  1.330          H  
ATOM   4774 3HZ  LYS A 279     -37.337  36.437  -9.568  1.00  1.330          H  
ATOM   4775  N   ASN A 280     -43.618  39.971  -6.235  1.00  0.720          N  
ATOM   4776  CA  ASN A 280     -45.024  39.804  -6.494  1.00  0.770          C  
ATOM   4777  C   ASN A 280     -45.921  40.880  -5.884  1.00  0.770          C  
ATOM   4778  O   ASN A 280     -47.155  40.775  -5.952  1.00  0.840          O  
ATOM   4779  CB  ASN A 280     -45.411  38.441  -6.056  1.00  1.060          C  
ATOM   4780  CG  ASN A 280     -44.726  37.396  -6.925  1.00  1.060          C  
ATOM   4781  OD1 ASN A 280     -45.088  36.974  -8.038  1.00  1.060          O  
ATOM   4782  ND2 ASN A 280     -43.635  36.972  -6.390  1.00  1.060          N  
ATOM   4783  H   ASN A 280     -43.182  39.476  -5.444  1.00  0.860          H  
ATOM   4784  HA  ASN A 280     -45.163  39.838  -7.555  1.00  0.920          H  
ATOM   4785 1HB  ASN A 280     -45.115  38.304  -5.011  1.00  1.270          H  
ATOM   4786 2HB  ASN A 280     -46.468  38.345  -6.117  1.00  1.270          H  
ATOM   4787 1HD2 ASN A 280     -43.058  36.307  -6.851  1.00  1.270          H  
ATOM   4788 2HD2 ASN A 280     -43.345  37.335  -5.498  1.00  1.270          H  
ATOM   4789  N   ILE A 281     -45.320  41.941  -5.325  1.00  0.760          N  
ATOM   4790  CA  ILE A 281     -46.126  43.072  -4.877  1.00  0.800          C  
ATOM   4791  C   ILE A 281     -46.011  44.076  -6.013  1.00  0.840          C  
ATOM   4792  O   ILE A 281     -46.972  44.752  -6.361  1.00  0.880          O  
ATOM   4793  CB  ILE A 281     -45.766  43.675  -3.503  1.00  1.100          C  
ATOM   4794  CG1 ILE A 281     -44.399  44.325  -3.490  1.00  1.100          C  
ATOM   4795  CG2 ILE A 281     -45.849  42.588  -2.481  1.00  1.100          C  
ATOM   4796  CD1 ILE A 281     -44.111  45.077  -2.307  1.00  1.100          C  
ATOM   4797  H   ILE A 281     -44.300  41.963  -5.253  1.00  0.910          H  
ATOM   4798  HA  ILE A 281     -47.169  42.764  -4.807  1.00  0.960          H  
ATOM   4799  HB  ILE A 281     -46.495  44.439  -3.258  1.00  1.320          H  
ATOM   4800 1HG1 ILE A 281     -43.680  43.602  -3.586  1.00  1.320          H  
ATOM   4801 2HG1 ILE A 281     -44.319  45.020  -4.300  1.00  1.320          H  
ATOM   4802 1HG2 ILE A 281     -45.669  42.975  -1.507  1.00  1.320          H  
ATOM   4803 2HG2 ILE A 281     -46.813  42.163  -2.508  1.00  1.320          H  
ATOM   4804 3HG2 ILE A 281     -45.127  41.831  -2.708  1.00  1.320          H  
ATOM   4805 1HD1 ILE A 281     -43.122  45.532  -2.396  1.00  1.320          H  
ATOM   4806 2HD1 ILE A 281     -44.869  45.818  -2.266  1.00  1.320          H  
ATOM   4807 3HD1 ILE A 281     -44.134  44.470  -1.421  1.00  1.320          H  
ATOM   4808  N   ASN A 282     -44.831  44.127  -6.666  1.00  0.890          N  
ATOM   4809  CA  ASN A 282     -44.661  44.982  -7.846  1.00  1.010          C  
ATOM   4810  C   ASN A 282     -45.708  44.602  -8.898  1.00  1.030          C  
ATOM   4811  O   ASN A 282     -46.294  45.468  -9.556  1.00  1.120          O  
ATOM   4812  CB  ASN A 282     -43.250  44.891  -8.394  1.00  1.370          C  
ATOM   4813  CG  ASN A 282     -43.056  45.715  -9.648  1.00  1.370          C  
ATOM   4814  OD1 ASN A 282     -43.557  46.825  -9.786  1.00  1.370          O  
ATOM   4815  ND2 ASN A 282     -42.321  45.167 -10.579  1.00  1.370          N  
ATOM   4816  H   ASN A 282     -44.038  43.585  -6.307  1.00  1.070          H  
ATOM   4817  HA  ASN A 282     -44.847  46.019  -7.557  1.00  1.210          H  
ATOM   4818 1HB  ASN A 282     -42.548  45.236  -7.632  1.00  1.640          H  
ATOM   4819 2HB  ASN A 282     -43.012  43.850  -8.610  1.00  1.640          H  
ATOM   4820 1HD2 ASN A 282     -42.155  45.656 -11.437  1.00  1.640          H  
ATOM   4821 2HD2 ASN A 282     -41.938  44.259 -10.436  1.00  1.640          H  
ATOM   4822  N   MET A 283     -46.031  43.297  -8.946  1.00  1.030          N  
ATOM   4823  CA  MET A 283     -47.037  42.735  -9.849  1.00  1.120          C  
ATOM   4824  C   MET A 283     -48.414  43.371  -9.647  1.00  1.130          C  
ATOM   4825  O   MET A 283     -49.268  43.288 -10.531  1.00  1.190          O  
ATOM   4826  CB  MET A 283     -47.192  41.243  -9.634  1.00  1.530          C  
ATOM   4827  CG  MET A 283     -46.017  40.376 -10.038  1.00  1.530          C  
ATOM   4828  SD  MET A 283     -45.670  40.290 -11.760  1.00  1.530          S  
ATOM   4829  CE  MET A 283     -44.229  39.227 -11.597  1.00  1.530          C  
ATOM   4830  H   MET A 283     -45.453  42.664  -8.388  1.00  1.240          H  
ATOM   4831  HA  MET A 283     -46.725  42.927 -10.873  1.00  1.340          H  
ATOM   4832 1HB  MET A 283     -47.404  41.054  -8.583  1.00  1.840          H  
ATOM   4833 2HB  MET A 283     -48.060  40.914 -10.196  1.00  1.840          H  
ATOM   4834 1HG  MET A 283     -45.140  40.786  -9.575  1.00  1.840          H  
ATOM   4835 2HG  MET A 283     -46.155  39.362  -9.660  1.00  1.840          H  
ATOM   4836 1HE  MET A 283     -43.811  39.017 -12.583  1.00  1.840          H  
ATOM   4837 2HE  MET A 283     -43.475  39.725 -10.979  1.00  1.840          H  
ATOM   4838 3HE  MET A 283     -44.524  38.290 -11.120  1.00  1.840          H  
ATOM   4839  N   TYR A 284     -48.657  44.006  -8.492  1.00  1.170          N  
ATOM   4840  CA  TYR A 284     -49.915  44.679  -8.208  1.00  1.260          C  
ATOM   4841  C   TYR A 284     -50.208  45.697  -9.285  1.00  1.320          C  
ATOM   4842  O   TYR A 284     -51.364  45.992  -9.567  1.00  1.490          O  
ATOM   4843  CB  TYR A 284     -49.937  45.422  -6.866  1.00  1.730          C  
ATOM   4844  CG  TYR A 284     -51.312  46.088  -6.623  1.00  1.730          C  
ATOM   4845  CD1 TYR A 284     -52.369  45.389  -6.041  1.00  1.730          C  
ATOM   4846  CD2 TYR A 284     -51.523  47.393  -7.055  1.00  1.730          C  
ATOM   4847  CE1 TYR A 284     -53.599  46.006  -5.885  1.00  1.730          C  
ATOM   4848  CE2 TYR A 284     -52.747  47.978  -6.910  1.00  1.730          C  
ATOM   4849  CZ  TYR A 284     -53.771  47.310  -6.334  1.00  1.730          C  
ATOM   4850  OH  TYR A 284     -54.960  47.954  -6.184  1.00  1.730          O  
ATOM   4851  H   TYR A 284     -47.927  44.082  -7.787  1.00  1.400          H  
ATOM   4852  HA  TYR A 284     -50.713  43.938  -8.211  1.00  1.510          H  
ATOM   4853 1HB  TYR A 284     -49.733  44.724  -6.049  1.00  2.070          H  
ATOM   4854 2HB  TYR A 284     -49.165  46.192  -6.854  1.00  2.070          H  
ATOM   4855  HD1 TYR A 284     -52.228  44.371  -5.712  1.00  2.070          H  
ATOM   4856  HD2 TYR A 284     -50.717  47.953  -7.527  1.00  2.070          H  
ATOM   4857  HE1 TYR A 284     -54.421  45.474  -5.424  1.00  2.070          H  
ATOM   4858  HE2 TYR A 284     -52.905  49.001  -7.261  1.00  2.070          H  
ATOM   4859  HH  TYR A 284     -54.795  48.937  -6.210  1.00  2.070          H  
ATOM   4860  N   ASN A 285     -49.184  46.212  -9.965  1.00  1.520          N  
ATOM   4861  CA  ASN A 285     -49.418  47.229 -10.969  1.00  1.610          C  
ATOM   4862  C   ASN A 285     -50.361  46.696 -12.080  1.00  1.540          C  
ATOM   4863  O   ASN A 285     -50.916  47.474 -12.861  1.00  1.650          O  
ATOM   4864  CB  ASN A 285     -48.114  47.747 -11.521  1.00  2.220          C  
ATOM   4865  CG  ASN A 285     -48.291  49.086 -12.153  1.00  2.220          C  
ATOM   4866  OD1 ASN A 285     -48.757  50.027 -11.472  1.00  2.220          O  
ATOM   4867  ND2 ASN A 285     -47.936  49.213 -13.410  1.00  2.220          N  
ATOM   4868  H   ASN A 285     -48.220  45.919  -9.756  1.00  1.820          H  
ATOM   4869  HA  ASN A 285     -49.915  48.060 -10.481  1.00  1.930          H  
ATOM   4870 1HB  ASN A 285     -47.378  47.823 -10.715  1.00  2.660          H  
ATOM   4871 2HB  ASN A 285     -47.722  47.047 -12.257  1.00  2.660          H  
ATOM   4872 1HD2 ASN A 285     -48.032  50.094 -13.872  1.00  2.660          H  
ATOM   4873 2HD2 ASN A 285     -47.564  48.428 -13.906  1.00  2.660          H  
ATOM   4874  N   HIS A 286     -50.511  45.376 -12.170  1.00  1.550          N  
ATOM   4875  CA  HIS A 286     -51.417  44.719 -13.089  1.00  1.780          C  
ATOM   4876  C   HIS A 286     -52.845  45.091 -12.638  1.00  1.680          C  
ATOM   4877  O   HIS A 286     -53.723  45.396 -13.450  1.00  1.810          O  
ATOM   4878  CB  HIS A 286     -51.167  43.219 -13.023  1.00  2.400          C  
ATOM   4879  CG  HIS A 286     -51.831  42.422 -14.036  1.00  2.400          C  
ATOM   4880  ND1 HIS A 286     -51.478  42.490 -15.368  1.00  2.400          N  
ATOM   4881  CD2 HIS A 286     -52.788  41.482 -13.950  1.00  2.400          C  
ATOM   4882  CE1 HIS A 286     -52.192  41.634 -16.041  1.00  2.400          C  
ATOM   4883  NE2 HIS A 286     -52.978  41.010 -15.204  1.00  2.400          N  
ATOM   4884  H   HIS A 286     -49.994  44.772 -11.523  1.00  1.860          H  
ATOM   4885  HA  HIS A 286     -51.259  45.071 -14.107  1.00  2.140          H  
ATOM   4886 1HB  HIS A 286     -50.097  43.031 -13.093  1.00  2.880          H  
ATOM   4887 2HB  HIS A 286     -51.488  42.851 -12.048  1.00  2.880          H  
ATOM   4888  HD2 HIS A 286     -53.294  41.143 -13.046  1.00  2.880          H  
ATOM   4889  HE1 HIS A 286     -52.138  41.444 -17.112  1.00  2.880          H  
ATOM   4890  HE2 HIS A 286     -53.609  40.272 -15.499  1.00  2.880          H  
ATOM   4891  N   ALA A 287     -53.082  45.008 -11.317  1.00  1.640          N  
ATOM   4892  CA  ALA A 287     -54.349  45.364 -10.686  1.00  1.870          C  
ATOM   4893  C   ALA A 287     -54.598  46.854 -10.897  1.00  1.710          C  
ATOM   4894  O   ALA A 287     -55.744  47.282 -11.044  1.00  1.880          O  
ATOM   4895  CB  ALA A 287     -54.337  45.012  -9.218  1.00  2.530          C  
ATOM   4896  H   ALA A 287     -52.305  44.780 -10.709  1.00  1.970          H  
ATOM   4897  HA  ALA A 287     -55.147  44.809 -11.174  1.00  2.240          H  
ATOM   4898 1HB  ALA A 287     -55.281  45.279  -8.779  1.00  3.030          H  
ATOM   4899 2HB  ALA A 287     -54.163  43.947  -9.097  1.00  3.030          H  
ATOM   4900 3HB  ALA A 287     -53.557  45.558  -8.735  1.00  3.030          H  
ATOM   4901  N   SER A 288     -53.511  47.638 -10.879  1.00  1.530          N  
ATOM   4902  CA  SER A 288     -53.563  49.080 -11.136  1.00  1.600          C  
ATOM   4903  C   SER A 288     -54.034  49.316 -12.579  1.00  1.430          C  
ATOM   4904  O   SER A 288     -54.902  50.152 -12.827  1.00  1.510          O  
ATOM   4905  CB  SER A 288     -52.240  49.763 -10.883  1.00  2.210          C  
ATOM   4906  OG  SER A 288     -52.348  51.139 -11.092  1.00  2.210          O  
ATOM   4907  H   SER A 288     -52.622  47.186 -10.646  1.00  1.840          H  
ATOM   4908  HA  SER A 288     -54.288  49.522 -10.454  1.00  1.920          H  
ATOM   4909 1HB  SER A 288     -51.906  49.560  -9.865  1.00  2.650          H  
ATOM   4910 2HB  SER A 288     -51.503  49.379 -11.549  1.00  2.650          H  
ATOM   4911  HG  SER A 288     -51.484  51.512 -10.882  1.00  2.650          H  
ATOM   4912  N   CYS A 289     -53.509  48.547 -13.541  1.00  1.390          N  
ATOM   4913  CA  CYS A 289     -53.958  48.676 -14.932  1.00  1.540          C  
ATOM   4914  C   CYS A 289     -55.480  48.425 -14.982  1.00  1.520          C  
ATOM   4915  O   CYS A 289     -56.226  49.098 -15.706  1.00  1.600          O  
ATOM   4916  CB  CYS A 289     -53.230  47.676 -15.825  1.00  2.100          C  
ATOM   4917  SG  CYS A 289     -51.461  48.006 -15.972  1.00  2.100          S  
ATOM   4918  H   CYS A 289     -52.736  47.925 -13.296  1.00  1.670          H  
ATOM   4919  HA  CYS A 289     -53.749  49.687 -15.279  1.00  1.850          H  
ATOM   4920 1HB  CYS A 289     -53.356  46.672 -15.446  1.00  2.520          H  
ATOM   4921 2HB  CYS A 289     -53.664  47.700 -16.822  1.00  2.520          H  
ATOM   4922  HG  CYS A 289     -51.172  47.841 -14.649  1.00  2.520          H  
ATOM   4923  N   ILE A 290     -55.939  47.455 -14.182  1.00  1.570          N  
ATOM   4924  CA  ILE A 290     -57.366  47.195 -14.074  1.00  1.830          C  
ATOM   4925  C   ILE A 290     -58.033  48.431 -13.441  1.00  1.680          C  
ATOM   4926  O   ILE A 290     -59.086  48.852 -13.915  1.00  1.770          O  
ATOM   4927  CB  ILE A 290     -57.664  45.886 -13.305  1.00  2.460          C  
ATOM   4928  CG1 ILE A 290     -57.179  44.703 -14.204  1.00  2.460          C  
ATOM   4929  CG2 ILE A 290     -59.170  45.795 -12.979  1.00  2.460          C  
ATOM   4930  CD1 ILE A 290     -57.106  43.346 -13.544  1.00  2.460          C  
ATOM   4931  H   ILE A 290     -55.255  46.878 -13.686  1.00  1.880          H  
ATOM   4932  HA  ILE A 290     -57.775  47.068 -15.065  1.00  2.200          H  
ATOM   4933  HB  ILE A 290     -57.104  45.852 -12.395  1.00  2.950          H  
ATOM   4934 1HG1 ILE A 290     -57.842  44.631 -15.060  1.00  2.950          H  
ATOM   4935 2HG1 ILE A 290     -56.179  44.942 -14.559  1.00  2.950          H  
ATOM   4936 1HG2 ILE A 290     -59.382  44.871 -12.451  1.00  2.950          H  
ATOM   4937 2HG2 ILE A 290     -59.467  46.629 -12.349  1.00  2.950          H  
ATOM   4938 3HG2 ILE A 290     -59.747  45.823 -13.907  1.00  2.950          H  
ATOM   4939 1HD1 ILE A 290     -56.742  42.617 -14.272  1.00  2.950          H  
ATOM   4940 2HD1 ILE A 290     -56.418  43.387 -12.704  1.00  2.950          H  
ATOM   4941 3HD1 ILE A 290     -58.087  43.043 -13.197  1.00  2.950          H  
ATOM   4942  N   TYR A 291     -57.440  49.023 -12.402  1.00  1.540          N  
ATOM   4943  CA  TYR A 291     -57.968  50.246 -11.791  1.00  1.590          C  
ATOM   4944  C   TYR A 291     -58.150  51.342 -12.832  1.00  1.380          C  
ATOM   4945  O   TYR A 291     -59.140  52.071 -12.807  1.00  1.400          O  
ATOM   4946  CB  TYR A 291     -57.106  50.756 -10.647  1.00  2.210          C  
ATOM   4947  CG  TYR A 291     -57.686  51.959  -9.906  1.00  2.210          C  
ATOM   4948  CD1 TYR A 291     -59.010  51.950  -9.431  1.00  2.210          C  
ATOM   4949  CD2 TYR A 291     -56.871  53.016  -9.595  1.00  2.210          C  
ATOM   4950  CE1 TYR A 291     -59.486  52.971  -8.685  1.00  2.210          C  
ATOM   4951  CE2 TYR A 291     -57.359  54.051  -8.828  1.00  2.210          C  
ATOM   4952  CZ  TYR A 291     -58.657  54.027  -8.368  1.00  2.210          C  
ATOM   4953  OH  TYR A 291     -59.126  55.058  -7.577  1.00  2.210          O  
ATOM   4954  H   TYR A 291     -56.618  48.573 -11.996  1.00  1.850          H  
ATOM   4955  HA  TYR A 291     -58.939  50.006 -11.392  1.00  1.910          H  
ATOM   4956 1HB  TYR A 291     -56.881  49.963  -9.944  1.00  2.650          H  
ATOM   4957 2HB  TYR A 291     -56.163  51.079 -11.044  1.00  2.650          H  
ATOM   4958  HD1 TYR A 291     -59.669  51.128  -9.639  1.00  2.650          H  
ATOM   4959  HD2 TYR A 291     -55.835  53.027  -9.935  1.00  2.650          H  
ATOM   4960  HE1 TYR A 291     -60.513  52.947  -8.317  1.00  2.650          H  
ATOM   4961  HE2 TYR A 291     -56.710  54.885  -8.566  1.00  2.650          H  
ATOM   4962  HH  TYR A 291     -59.960  54.774  -7.121  1.00  2.650          H  
ATOM   4963  N   LYS A 292     -57.192  51.513 -13.738  1.00  1.260          N  
ATOM   4964  CA  LYS A 292     -57.374  52.528 -14.774  1.00  1.190          C  
ATOM   4965  C   LYS A 292     -58.688  52.243 -15.532  1.00  1.210          C  
ATOM   4966  O   LYS A 292     -59.456  53.167 -15.835  1.00  1.200          O  
ATOM   4967  CB  LYS A 292     -56.185  52.558 -15.735  1.00  1.690          C  
ATOM   4968  CG  LYS A 292     -54.897  53.108 -15.117  1.00  1.690          C  
ATOM   4969  CD  LYS A 292     -53.739  53.099 -16.118  1.00  1.690          C  
ATOM   4970  CE  LYS A 292     -52.449  53.605 -15.484  1.00  1.690          C  
ATOM   4971  NZ  LYS A 292     -51.307  53.586 -16.447  1.00  1.690          N  
ATOM   4972  H   LYS A 292     -56.344  50.944 -13.660  1.00  1.510          H  
ATOM   4973  HA  LYS A 292     -57.464  53.502 -14.297  1.00  1.430          H  
ATOM   4974 1HB  LYS A 292     -55.984  51.552 -16.095  1.00  2.030          H  
ATOM   4975 2HB  LYS A 292     -56.436  53.169 -16.601  1.00  2.030          H  
ATOM   4976 1HG  LYS A 292     -55.069  54.124 -14.767  1.00  2.030          H  
ATOM   4977 2HG  LYS A 292     -54.632  52.486 -14.258  1.00  2.030          H  
ATOM   4978 1HD  LYS A 292     -53.581  52.079 -16.477  1.00  2.030          H  
ATOM   4979 2HD  LYS A 292     -53.988  53.731 -16.970  1.00  2.030          H  
ATOM   4980 1HE  LYS A 292     -52.600  54.625 -15.134  1.00  2.030          H  
ATOM   4981 2HE  LYS A 292     -52.202  52.970 -14.630  1.00  2.030          H  
ATOM   4982 1HZ  LYS A 292     -50.474  53.928 -15.989  1.00  2.030          H  
ATOM   4983 2HZ  LYS A 292     -51.149  52.643 -16.772  1.00  2.030          H  
ATOM   4984 3HZ  LYS A 292     -51.522  54.180 -17.236  1.00  2.030          H  
ATOM   4985  N   TRP A 293     -58.975  50.959 -15.811  1.00  1.400          N  
ATOM   4986  CA  TRP A 293     -60.241  50.625 -16.462  1.00  1.690          C  
ATOM   4987  C   TRP A 293     -61.409  50.899 -15.492  1.00  1.730          C  
ATOM   4988  O   TRP A 293     -62.449  51.406 -15.910  1.00  1.910          O  
ATOM   4989  CB  TRP A 293     -60.249  49.174 -16.968  1.00  2.250          C  
ATOM   4990  CG  TRP A 293     -59.309  48.975 -18.121  1.00  2.250          C  
ATOM   4991  CD1 TRP A 293     -58.144  48.259 -18.119  1.00  2.250          C  
ATOM   4992  CD2 TRP A 293     -59.434  49.526 -19.453  1.00  2.250          C  
ATOM   4993  NE1 TRP A 293     -57.543  48.337 -19.348  1.00  2.250          N  
ATOM   4994  CE2 TRP A 293     -58.316  49.106 -20.172  1.00  2.250          C  
ATOM   4995  CE3 TRP A 293     -60.388  50.336 -20.084  1.00  2.250          C  
ATOM   4996  CZ2 TRP A 293     -58.117  49.470 -21.484  1.00  2.250          C  
ATOM   4997  CZ3 TRP A 293     -60.176  50.695 -21.405  1.00  2.250          C  
ATOM   4998  CH2 TRP A 293     -59.076  50.273 -22.082  1.00  2.250          C  
ATOM   4999  H   TRP A 293     -58.274  50.235 -15.604  1.00  1.680          H  
ATOM   5000  HA  TRP A 293     -60.359  51.273 -17.324  1.00  2.030          H  
ATOM   5001 1HB  TRP A 293     -59.968  48.496 -16.170  1.00  2.700          H  
ATOM   5002 2HB  TRP A 293     -61.255  48.899 -17.291  1.00  2.700          H  
ATOM   5003  HD1 TRP A 293     -57.743  47.717 -17.270  1.00  2.700          H  
ATOM   5004  HE1 TRP A 293     -56.668  47.905 -19.614  1.00  2.700          H  
ATOM   5005  HE3 TRP A 293     -61.273  50.680 -19.549  1.00  2.700          H  
ATOM   5006  HZ2 TRP A 293     -57.244  49.142 -22.045  1.00  2.700          H  
ATOM   5007  HZ3 TRP A 293     -60.906  51.324 -21.894  1.00  2.700          H  
ATOM   5008  HH2 TRP A 293     -58.945  50.572 -23.118  1.00  2.700          H  
ATOM   5009  N   VAL A 294     -61.205  50.665 -14.188  1.00  1.700          N  
ATOM   5010  CA  VAL A 294     -62.249  50.947 -13.198  1.00  1.910          C  
ATOM   5011  C   VAL A 294     -62.608  52.422 -13.234  1.00  1.730          C  
ATOM   5012  O   VAL A 294     -63.794  52.750 -13.188  1.00  1.970          O  
ATOM   5013  CB  VAL A 294     -61.819  50.585 -11.753  1.00  2.590          C  
ATOM   5014  CG1 VAL A 294     -62.839  51.117 -10.716  1.00  2.590          C  
ATOM   5015  CG2 VAL A 294     -61.674  49.065 -11.632  1.00  2.590          C  
ATOM   5016  H   VAL A 294     -60.332  50.206 -13.931  1.00  2.040          H  
ATOM   5017  HA  VAL A 294     -63.134  50.361 -13.454  1.00  2.290          H  
ATOM   5018  HB  VAL A 294     -60.901  51.058 -11.538  1.00  3.110          H  
ATOM   5019 1HG1 VAL A 294     -62.498  50.853  -9.718  1.00  3.110          H  
ATOM   5020 2HG1 VAL A 294     -62.926  52.201 -10.777  1.00  3.110          H  
ATOM   5021 3HG1 VAL A 294     -63.800  50.688 -10.894  1.00  3.110          H  
ATOM   5022 1HG2 VAL A 294     -61.362  48.803 -10.625  1.00  3.110          H  
ATOM   5023 2HG2 VAL A 294     -62.618  48.602 -11.850  1.00  3.110          H  
ATOM   5024 3HG2 VAL A 294     -60.942  48.715 -12.339  1.00  3.110          H  
ATOM   5025  N   LYS A 295     -61.608  53.308 -13.296  1.00  1.700          N  
ATOM   5026  CA  LYS A 295     -61.866  54.743 -13.363  1.00  1.710          C  
ATOM   5027  C   LYS A 295     -62.713  55.053 -14.598  1.00  1.400          C  
ATOM   5028  O   LYS A 295     -63.669  55.833 -14.523  1.00  1.490          O  
ATOM   5029  CB  LYS A 295     -60.564  55.547 -13.458  1.00  2.390          C  
ATOM   5030  CG  LYS A 295     -59.673  55.579 -12.210  1.00  2.390          C  
ATOM   5031  CD  LYS A 295     -58.422  56.439 -12.501  1.00  2.390          C  
ATOM   5032  CE  LYS A 295     -57.438  56.447 -11.358  1.00  2.390          C  
ATOM   5033  NZ  LYS A 295     -56.252  57.318 -11.639  1.00  2.390          N  
ATOM   5034  H   LYS A 295     -60.653  52.946 -13.267  1.00  2.040          H  
ATOM   5035  HA  LYS A 295     -62.418  55.046 -12.475  1.00  2.050          H  
ATOM   5036 1HB  LYS A 295     -59.961  55.140 -14.268  1.00  2.870          H  
ATOM   5037 2HB  LYS A 295     -60.801  56.576 -13.721  1.00  2.870          H  
ATOM   5038 1HG  LYS A 295     -60.223  56.003 -11.369  1.00  2.870          H  
ATOM   5039 2HG  LYS A 295     -59.368  54.562 -11.949  1.00  2.870          H  
ATOM   5040 1HD  LYS A 295     -57.922  56.043 -13.386  1.00  2.870          H  
ATOM   5041 2HD  LYS A 295     -58.727  57.463 -12.706  1.00  2.870          H  
ATOM   5042 1HE  LYS A 295     -57.935  56.792 -10.452  1.00  2.870          H  
ATOM   5043 2HE  LYS A 295     -57.088  55.438 -11.210  1.00  2.870          H  
ATOM   5044 1HZ  LYS A 295     -55.616  57.282 -10.854  1.00  2.870          H  
ATOM   5045 2HZ  LYS A 295     -55.777  56.994 -12.470  1.00  2.870          H  
ATOM   5046 3HZ  LYS A 295     -56.556  58.271 -11.778  1.00  2.870          H  
ATOM   5047  N   LYS A 296     -62.366  54.419 -15.728  1.00  1.220          N  
ATOM   5048  CA  LYS A 296     -63.102  54.576 -16.979  1.00  1.240          C  
ATOM   5049  C   LYS A 296     -64.556  54.089 -16.851  1.00  1.300          C  
ATOM   5050  O   LYS A 296     -65.445  54.639 -17.504  1.00  1.420          O  
ATOM   5051  CB  LYS A 296     -62.336  53.915 -18.128  1.00  1.730          C  
ATOM   5052  CG  LYS A 296     -61.067  54.684 -18.503  1.00  1.730          C  
ATOM   5053  CD  LYS A 296     -60.237  53.998 -19.579  1.00  1.730          C  
ATOM   5054  CE  LYS A 296     -59.042  54.877 -19.960  1.00  1.730          C  
ATOM   5055  NZ  LYS A 296     -58.113  54.207 -20.906  1.00  1.730          N  
ATOM   5056  H   LYS A 296     -61.518  53.838 -15.718  1.00  1.460          H  
ATOM   5057  HA  LYS A 296     -63.146  55.640 -17.204  1.00  1.490          H  
ATOM   5058 1HB  LYS A 296     -62.077  52.895 -17.876  1.00  2.070          H  
ATOM   5059 2HB  LYS A 296     -62.953  53.894 -19.000  1.00  2.070          H  
ATOM   5060 1HG  LYS A 296     -61.349  55.676 -18.854  1.00  2.070          H  
ATOM   5061 2HG  LYS A 296     -60.453  54.803 -17.611  1.00  2.070          H  
ATOM   5062 1HD  LYS A 296     -59.863  53.053 -19.188  1.00  2.070          H  
ATOM   5063 2HD  LYS A 296     -60.850  53.799 -20.459  1.00  2.070          H  
ATOM   5064 1HE  LYS A 296     -59.422  55.783 -20.428  1.00  2.070          H  
ATOM   5065 2HE  LYS A 296     -58.494  55.148 -19.057  1.00  2.070          H  
ATOM   5066 1HZ  LYS A 296     -57.353  54.835 -21.130  1.00  2.070          H  
ATOM   5067 2HZ  LYS A 296     -57.739  53.380 -20.461  1.00  2.070          H  
ATOM   5068 3HZ  LYS A 296     -58.601  53.956 -21.753  1.00  2.070          H  
ATOM   5069  N   ASP A 297     -64.816  53.091 -15.992  1.00  1.340          N  
ATOM   5070  CA  ASP A 297     -66.192  52.649 -15.789  1.00  1.540          C  
ATOM   5071  C   ASP A 297     -66.930  53.571 -14.811  1.00  1.530          C  
ATOM   5072  O   ASP A 297     -68.095  53.911 -15.029  1.00  1.630          O  
ATOM   5073  CB  ASP A 297     -66.271  51.240 -15.198  1.00  2.080          C  
ATOM   5074  CG  ASP A 297     -65.889  50.101 -16.102  1.00  2.080          C  
ATOM   5075  OD1 ASP A 297     -66.605  49.881 -17.066  1.00  2.080          O  
ATOM   5076  OD2 ASP A 297     -64.901  49.456 -15.840  1.00  2.080          O  
ATOM   5077  H   ASP A 297     -64.034  52.612 -15.532  1.00  1.610          H  
ATOM   5078  HA  ASP A 297     -66.693  52.658 -16.746  1.00  1.850          H  
ATOM   5079 1HB  ASP A 297     -65.642  51.194 -14.305  1.00  2.490          H  
ATOM   5080 2HB  ASP A 297     -67.287  51.083 -14.883  1.00  2.490          H  
ATOM   5081  N   LYS A 298     -66.238  54.023 -13.764  1.00  1.500          N  
ATOM   5082  CA  LYS A 298     -66.810  54.896 -12.742  1.00  1.600          C  
ATOM   5083  C   LYS A 298     -67.331  56.189 -13.348  1.00  1.700          C  
ATOM   5084  O   LYS A 298     -68.375  56.702 -12.947  1.00  1.800          O  
ATOM   5085  CB  LYS A 298     -65.782  55.208 -11.648  1.00  2.200          C  
ATOM   5086  CG  LYS A 298     -66.321  56.065 -10.488  1.00  2.200          C  
ATOM   5087  CD  LYS A 298     -65.254  56.313  -9.415  1.00  2.200          C  
ATOM   5088  CE  LYS A 298     -65.795  57.224  -8.306  1.00  2.200          C  
ATOM   5089  NZ  LYS A 298     -64.768  57.524  -7.257  1.00  2.200          N  
ATOM   5090  H   LYS A 298     -65.278  53.698 -13.643  1.00  1.800          H  
ATOM   5091  HA  LYS A 298     -67.654  54.392 -12.286  1.00  1.920          H  
ATOM   5092 1HB  LYS A 298     -65.401  54.270 -11.236  1.00  2.640          H  
ATOM   5093 2HB  LYS A 298     -64.936  55.733 -12.093  1.00  2.640          H  
ATOM   5094 1HG  LYS A 298     -66.661  57.028 -10.874  1.00  2.640          H  
ATOM   5095 2HG  LYS A 298     -67.174  55.555 -10.035  1.00  2.640          H  
ATOM   5096 1HD  LYS A 298     -64.931  55.363  -8.984  1.00  2.640          H  
ATOM   5097 2HD  LYS A 298     -64.391  56.793  -9.877  1.00  2.640          H  
ATOM   5098 1HE  LYS A 298     -66.123  58.162  -8.753  1.00  2.640          H  
ATOM   5099 2HE  LYS A 298     -66.650  56.742  -7.834  1.00  2.640          H  
ATOM   5100 1HZ  LYS A 298     -65.172  58.131  -6.557  1.00  2.640          H  
ATOM   5101 2HZ  LYS A 298     -64.458  56.666  -6.816  1.00  2.640          H  
ATOM   5102 3HZ  LYS A 298     -63.974  57.985  -7.680  1.00  2.640          H  
ATOM   5103  N   LYS A 299     -66.600  56.710 -14.328  1.00  1.760          N  
ATOM   5104  CA  LYS A 299     -66.930  57.968 -14.977  1.00  1.950          C  
ATOM   5105  C   LYS A 299     -67.969  57.870 -16.097  1.00  1.980          C  
ATOM   5106  O   LYS A 299     -68.278  58.879 -16.734  1.00  2.160          O  
ATOM   5107  CB  LYS A 299     -65.657  58.601 -15.533  1.00  2.650          C  
ATOM   5108  CG  LYS A 299     -64.660  59.053 -14.468  1.00  2.650          C  
ATOM   5109  CD  LYS A 299     -63.413  59.655 -15.104  1.00  2.650          C  
ATOM   5110  CE  LYS A 299     -62.412  60.123 -14.054  1.00  2.650          C  
ATOM   5111  NZ  LYS A 299     -61.185  60.707 -14.677  1.00  2.650          N  
ATOM   5112  H   LYS A 299     -65.727  56.234 -14.583  1.00  2.110          H  
ATOM   5113  HA  LYS A 299     -67.340  58.632 -14.216  1.00  2.340          H  
ATOM   5114 1HB  LYS A 299     -65.150  57.869 -16.170  1.00  3.180          H  
ATOM   5115 2HB  LYS A 299     -65.911  59.458 -16.152  1.00  3.180          H  
ATOM   5116 1HG  LYS A 299     -65.133  59.797 -13.827  1.00  3.180          H  
ATOM   5117 2HG  LYS A 299     -64.376  58.202 -13.852  1.00  3.180          H  
ATOM   5118 1HD  LYS A 299     -62.937  58.897 -15.730  1.00  3.180          H  
ATOM   5119 2HD  LYS A 299     -63.695  60.498 -15.733  1.00  3.180          H  
ATOM   5120 1HE  LYS A 299     -62.880  60.876 -13.423  1.00  3.180          H  
ATOM   5121 2HE  LYS A 299     -62.121  59.272 -13.434  1.00  3.180          H  
ATOM   5122 1HZ  LYS A 299     -60.545  61.005 -13.954  1.00  3.180          H  
ATOM   5123 2HZ  LYS A 299     -60.736  60.010 -15.256  1.00  3.180          H  
ATOM   5124 3HZ  LYS A 299     -61.439  61.503 -15.246  1.00  3.180          H  
ATOM   5125  N   ARG A 300     -68.486  56.677 -16.390  1.00  2.080          N  
ATOM   5126  CA  ARG A 300     -69.478  56.572 -17.452  1.00  2.240          C  
ATOM   5127  C   ARG A 300     -70.699  57.409 -17.111  1.00  1.930          C  
ATOM   5128  O   ARG A 300     -71.346  57.159 -16.088  1.00  2.230          O  
ATOM   5129  CB  ARG A 300     -69.970  55.138 -17.561  1.00  3.070          C  
ATOM   5130  CG  ARG A 300     -69.033  54.102 -18.094  1.00  3.070          C  
ATOM   5131  CD  ARG A 300     -69.641  52.752 -17.859  1.00  3.070          C  
ATOM   5132  NE  ARG A 300     -68.809  51.636 -18.260  1.00  3.070          N  
ATOM   5133  CZ  ARG A 300     -68.791  51.040 -19.454  1.00  3.070          C  
ATOM   5134  NH1 ARG A 300     -69.545  51.427 -20.464  1.00  3.070          N  
ATOM   5135  NH2 ARG A 300     -67.992  50.027 -19.574  1.00  3.070          N  
ATOM   5136  H   ARG A 300     -68.222  55.845 -15.851  1.00  2.500          H  
ATOM   5137  HA  ARG A 300     -69.042  56.911 -18.392  1.00  2.690          H  
ATOM   5138 1HB  ARG A 300     -70.265  54.803 -16.565  1.00  3.690          H  
ATOM   5139 2HB  ARG A 300     -70.855  55.126 -18.168  1.00  3.690          H  
ATOM   5140 1HG  ARG A 300     -68.904  54.244 -19.166  1.00  3.690          H  
ATOM   5141 2HG  ARG A 300     -68.079  54.186 -17.604  1.00  3.690          H  
ATOM   5142 1HD  ARG A 300     -69.826  52.649 -16.787  1.00  3.690          H  
ATOM   5143 2HD  ARG A 300     -70.572  52.678 -18.377  1.00  3.690          H  
ATOM   5144  HE  ARG A 300     -68.168  51.215 -17.565  1.00  3.690          H  
ATOM   5145 1HH1 ARG A 300     -70.176  52.200 -20.371  1.00  3.690          H  
ATOM   5146 2HH1 ARG A 300     -69.505  50.918 -21.349  1.00  3.690          H  
ATOM   5147 1HH2 ARG A 300     -67.421  49.769 -18.750  1.00  3.690          H  
ATOM   5148 2HH2 ARG A 300     -67.951  49.494 -20.453  1.00  3.690          H  
ATOM   5149  N   LEU A 301     -71.132  58.295 -18.004  1.00  1.750          N  
ATOM   5150  CA  LEU A 301     -72.327  59.092 -17.706  1.00  1.980          C  
ATOM   5151  C   LEU A 301     -73.534  58.346 -18.204  1.00  2.020          C  
ATOM   5152  O   LEU A 301     -74.249  58.784 -19.106  1.00  2.580          O  
ATOM   5153  CB  LEU A 301     -72.241  60.479 -18.339  1.00  2.680          C  
ATOM   5154  CG  LEU A 301     -71.030  61.349 -17.906  1.00  2.680          C  
ATOM   5155  CD1 LEU A 301     -71.091  62.671 -18.656  1.00  2.680          C  
ATOM   5156  CD2 LEU A 301     -71.043  61.572 -16.380  1.00  2.680          C  
ATOM   5157  H   LEU A 301     -70.605  58.452 -18.852  1.00  2.100          H  
ATOM   5158  HA  LEU A 301     -72.438  59.191 -16.629  1.00  2.380          H  
ATOM   5159 1HB  LEU A 301     -72.196  60.361 -19.421  1.00  3.220          H  
ATOM   5160 2HB  LEU A 301     -73.150  61.026 -18.094  1.00  3.220          H  
ATOM   5161  HG  LEU A 301     -70.099  60.845 -18.180  1.00  3.220          H  
ATOM   5162 1HD1 LEU A 301     -70.236  63.286 -18.376  1.00  3.220          H  
ATOM   5163 2HD1 LEU A 301     -71.065  62.481 -19.729  1.00  3.220          H  
ATOM   5164 3HD1 LEU A 301     -72.013  63.192 -18.402  1.00  3.220          H  
ATOM   5165 1HD2 LEU A 301     -70.188  62.188 -16.103  1.00  3.220          H  
ATOM   5166 2HD2 LEU A 301     -71.963  62.077 -16.090  1.00  3.220          H  
ATOM   5167 3HD2 LEU A 301     -70.969  60.621 -15.856  1.00  3.220          H  
ATOM   5168  N   PHE A 302     -73.662  57.157 -17.642  1.00  2.110          N  
ATOM   5169  CA  PHE A 302     -74.670  56.170 -17.905  1.00  2.740          C  
ATOM   5170  C   PHE A 302     -75.188  55.812 -16.541  1.00  2.900          C  
ATOM   5171  O   PHE A 302     -76.316  55.337 -16.353  1.00  3.380          O  
ATOM   5172  CB  PHE A 302     -74.059  54.946 -18.580  1.00  3.580          C  
ATOM   5173  CG  PHE A 302     -73.340  55.165 -19.922  1.00  3.580          C  
ATOM   5174  CD1 PHE A 302     -72.360  54.281 -20.328  1.00  3.580          C  
ATOM   5175  CD2 PHE A 302     -73.633  56.219 -20.775  1.00  3.580          C  
ATOM   5176  CE1 PHE A 302     -71.699  54.437 -21.519  1.00  3.580          C  
ATOM   5177  CE2 PHE A 302     -72.969  56.378 -21.967  1.00  3.580          C  
ATOM   5178  CZ  PHE A 302     -72.000  55.485 -22.338  1.00  3.580          C  
ATOM   5179  H   PHE A 302     -73.010  56.990 -16.874  1.00  2.530          H  
ATOM   5180  HA  PHE A 302     -75.478  56.595 -18.502  1.00  3.290          H  
ATOM   5181 1HB  PHE A 302     -73.344  54.520 -17.893  1.00  4.300          H  
ATOM   5182 2HB  PHE A 302     -74.827  54.218 -18.738  1.00  4.300          H  
ATOM   5183  HD1 PHE A 302     -72.124  53.445 -19.709  1.00  4.300          H  
ATOM   5184  HD2 PHE A 302     -74.405  56.929 -20.512  1.00  4.300          H  
ATOM   5185  HE1 PHE A 302     -70.943  53.715 -21.821  1.00  4.300          H  
ATOM   5186  HE2 PHE A 302     -73.222  57.212 -22.619  1.00  4.300          H  
ATOM   5187  HZ  PHE A 302     -71.481  55.604 -23.288  1.00  4.300          H  
ATOM   5188  N   ILE A 303     -74.289  56.004 -15.577  1.00  3.110          N  
ATOM   5189  CA  ILE A 303     -74.544  55.670 -14.191  1.00  3.990          C  
ATOM   5190  C   ILE A 303     -74.626  57.006 -13.487  1.00  4.210          C  
ATOM   5191  O   ILE A 303     -73.671  57.775 -13.541  1.00  4.730          O  
ATOM   5192  CB  ILE A 303     -73.400  54.814 -13.580  1.00  5.230          C  
ATOM   5193  CG1 ILE A 303     -73.229  53.501 -14.400  1.00  5.230          C  
ATOM   5194  CG2 ILE A 303     -73.734  54.485 -12.094  1.00  5.230          C  
ATOM   5195  CD1 ILE A 303     -71.973  52.662 -14.071  1.00  5.230          C  
ATOM   5196  H   ILE A 303     -73.386  56.432 -15.821  1.00  3.730          H  
ATOM   5197  HA  ILE A 303     -75.495  55.152 -14.100  1.00  4.790          H  
ATOM   5198  HB  ILE A 303     -72.459  55.373 -13.635  1.00  6.280          H  
ATOM   5199 1HG1 ILE A 303     -74.099  52.896 -14.241  1.00  6.280          H  
ATOM   5200 2HG1 ILE A 303     -73.179  53.762 -15.451  1.00  6.280          H  
ATOM   5201 1HG2 ILE A 303     -72.940  53.896 -11.649  1.00  6.280          H  
ATOM   5202 2HG2 ILE A 303     -73.845  55.407 -11.519  1.00  6.280          H  
ATOM   5203 3HG2 ILE A 303     -74.657  53.922 -12.052  1.00  6.280          H  
ATOM   5204 1HD1 ILE A 303     -71.951  51.781 -14.706  1.00  6.280          H  
ATOM   5205 2HD1 ILE A 303     -71.072  53.261 -14.257  1.00  6.280          H  
ATOM   5206 3HD1 ILE A 303     -71.984  52.346 -13.036  1.00  6.280          H  
ATOM   5207  N   PHE A 304     -75.751  57.305 -12.864  1.00  4.160          N  
ATOM   5208  CA  PHE A 304     -75.892  58.615 -12.248  1.00  4.610          C  
ATOM   5209  C   PHE A 304     -76.077  58.485 -10.751  1.00  4.480          C  
ATOM   5210  O   PHE A 304     -77.041  57.845 -10.302  1.00  4.480          O  
ATOM   5211  CB  PHE A 304     -77.044  59.352 -12.905  1.00  6.270          C  
ATOM   5212  CG  PHE A 304     -76.783  59.556 -14.380  1.00  6.270          C  
ATOM   5213  CD1 PHE A 304     -77.295  58.661 -15.317  1.00  6.270          C  
ATOM   5214  CD2 PHE A 304     -76.001  60.609 -14.834  1.00  6.270          C  
ATOM   5215  CE1 PHE A 304     -77.052  58.829 -16.655  1.00  6.270          C  
ATOM   5216  CE2 PHE A 304     -75.757  60.771 -16.178  1.00  6.270          C  
ATOM   5217  CZ  PHE A 304     -76.291  59.884 -17.083  1.00  6.270          C  
ATOM   5218  H   PHE A 304     -76.503  56.632 -12.845  1.00  4.990          H  
ATOM   5219  HA  PHE A 304     -74.980  59.191 -12.419  1.00  5.530          H  
ATOM   5220 1HB  PHE A 304     -77.969  58.789 -12.786  1.00  7.530          H  
ATOM   5221 2HB  PHE A 304     -77.177  60.328 -12.438  1.00  7.530          H  
ATOM   5222  HD1 PHE A 304     -77.898  57.817 -14.980  1.00  7.530          H  
ATOM   5223  HD2 PHE A 304     -75.576  61.313 -14.114  1.00  7.530          H  
ATOM   5224  HE1 PHE A 304     -77.465  58.122 -17.378  1.00  7.530          H  
ATOM   5225  HE2 PHE A 304     -75.144  61.600 -16.528  1.00  7.530          H  
ATOM   5226  HZ  PHE A 304     -76.101  60.015 -18.149  1.00  7.530          H  
ATOM   5227  N   GLU A 305     -75.221  59.201 -10.010  1.00  4.710          N  
ATOM   5228  CA  GLU A 305     -75.111  59.185  -8.547  1.00  4.800          C  
ATOM   5229  C   GLU A 305     -76.369  59.556  -7.784  1.00  4.600          C  
ATOM   5230  O   GLU A 305     -76.486  59.249  -6.600  1.00  4.350          O  
ATOM   5231  CB  GLU A 305     -73.963  60.109  -8.101  1.00  6.680          C  
ATOM   5232  CG  GLU A 305     -74.122  61.621  -8.440  1.00  6.680          C  
ATOM   5233  CD  GLU A 305     -73.622  61.974  -9.818  1.00  6.680          C  
ATOM   5234  OE1 GLU A 305     -73.537  61.079 -10.626  1.00  6.680          O  
ATOM   5235  OE2 GLU A 305     -73.320  63.114 -10.063  1.00  6.680          O  
ATOM   5236  H   GLU A 305     -74.512  59.742 -10.516  1.00  5.650          H  
ATOM   5237  HA  GLU A 305     -74.841  58.174  -8.256  1.00  5.760          H  
ATOM   5238 1HB  GLU A 305     -73.845  60.031  -7.020  1.00  8.020          H  
ATOM   5239 2HB  GLU A 305     -73.033  59.766  -8.551  1.00  8.020          H  
ATOM   5240 1HG  GLU A 305     -75.167  61.919  -8.360  1.00  8.020          H  
ATOM   5241 2HG  GLU A 305     -73.564  62.196  -7.704  1.00  8.020          H  
ATOM   5242  N   ASP A 306     -77.316  60.207  -8.441  1.00  5.060          N  
ATOM   5243  CA  ASP A 306     -78.555  60.548  -7.774  1.00  5.210          C  
ATOM   5244  C   ASP A 306     -79.312  59.271  -7.402  1.00  4.810          C  
ATOM   5245  O   ASP A 306     -79.980  59.209  -6.367  1.00  4.950          O  
ATOM   5246  CB  ASP A 306     -79.444  61.385  -8.689  1.00  7.230          C  
ATOM   5247  CG  ASP A 306     -78.944  62.800  -8.926  1.00  7.230          C  
ATOM   5248  OD1 ASP A 306     -78.105  63.272  -8.199  1.00  7.230          O  
ATOM   5249  OD2 ASP A 306     -79.404  63.391  -9.865  1.00  7.230          O  
ATOM   5250  H   ASP A 306     -77.155  60.461  -9.405  1.00  6.070          H  
ATOM   5251  HA  ASP A 306     -78.329  61.106  -6.865  1.00  6.250          H  
ATOM   5252 1HB  ASP A 306     -79.539  60.880  -9.653  1.00  8.680          H  
ATOM   5253 2HB  ASP A 306     -80.446  61.435  -8.260  1.00  8.680          H  
ATOM   5254  N   ASP A 307     -79.240  58.267  -8.291  1.00  4.640          N  
ATOM   5255  CA  ASP A 307     -79.934  56.999  -8.114  1.00  4.520          C  
ATOM   5256  C   ASP A 307     -79.003  55.821  -7.824  1.00  3.940          C  
ATOM   5257  O   ASP A 307     -79.382  54.865  -7.143  1.00  4.120          O  
ATOM   5258  CB  ASP A 307     -80.734  56.668  -9.376  1.00  6.380          C  
ATOM   5259  CG  ASP A 307     -81.831  57.676  -9.697  1.00  6.380          C  
ATOM   5260  OD1 ASP A 307     -82.676  57.919  -8.867  1.00  6.380          O  
ATOM   5261  OD2 ASP A 307     -81.818  58.190 -10.792  1.00  6.380          O  
ATOM   5262  H   ASP A 307     -78.651  58.370  -9.116  1.00  5.570          H  
ATOM   5263  HA  ASP A 307     -80.622  57.102  -7.276  1.00  5.420          H  
ATOM   5264 1HB  ASP A 307     -80.052  56.631 -10.224  1.00  7.650          H  
ATOM   5265 2HB  ASP A 307     -81.178  55.679  -9.274  1.00  7.650          H  
ATOM   5266  N   LEU A 308     -77.805  55.855  -8.413  1.00  3.600          N  
ATOM   5267  CA  LEU A 308     -76.898  54.719  -8.379  1.00  3.330          C  
ATOM   5268  C   LEU A 308     -75.561  54.960  -7.678  1.00  2.820          C  
ATOM   5269  O   LEU A 308     -74.749  55.786  -8.090  1.00  3.400          O  
ATOM   5270  CB  LEU A 308     -76.663  54.290  -9.835  1.00  4.770          C  
ATOM   5271  CG  LEU A 308     -77.962  53.914 -10.653  1.00  4.770          C  
ATOM   5272  CD1 LEU A 308     -77.585  53.587 -12.092  1.00  4.770          C  
ATOM   5273  CD2 LEU A 308     -78.700  52.746 -10.003  1.00  4.770          C  
ATOM   5274  H   LEU A 308     -77.529  56.681  -8.939  1.00  4.320          H  
ATOM   5275  HA  LEU A 308     -77.385  53.915  -7.838  1.00  4.000          H  
ATOM   5276 1HB  LEU A 308     -76.207  55.136 -10.344  1.00  5.720          H  
ATOM   5277 2HB  LEU A 308     -75.964  53.478  -9.866  1.00  5.720          H  
ATOM   5278  HG  LEU A 308     -78.619  54.774 -10.679  1.00  5.720          H  
ATOM   5279 1HD1 LEU A 308     -78.488  53.359 -12.658  1.00  5.720          H  
ATOM   5280 2HD1 LEU A 308     -77.092  54.440 -12.535  1.00  5.720          H  
ATOM   5281 3HD1 LEU A 308     -76.928  52.736 -12.125  1.00  5.720          H  
ATOM   5282 1HD2 LEU A 308     -79.595  52.518 -10.582  1.00  5.720          H  
ATOM   5283 2HD2 LEU A 308     -78.063  51.882  -9.984  1.00  5.720          H  
ATOM   5284 3HD2 LEU A 308     -79.003  52.990  -8.994  1.00  5.720          H  
ATOM   5285  N   SER A 309     -75.325  54.165  -6.641  1.00  2.370          N  
ATOM   5286  CA  SER A 309     -74.121  54.219  -5.811  1.00  2.410          C  
ATOM   5287  C   SER A 309     -73.187  53.059  -6.097  1.00  2.170          C  
ATOM   5288  O   SER A 309     -73.067  52.606  -7.236  1.00  2.070          O  
ATOM   5289  CB  SER A 309     -74.483  54.229  -4.341  1.00  3.360          C  
ATOM   5290  OG  SER A 309     -73.351  54.447  -3.535  1.00  3.360          O  
ATOM   5291  H   SER A 309     -76.057  53.519  -6.387  1.00  2.840          H  
ATOM   5292  HA  SER A 309     -73.587  55.143  -6.039  1.00  2.890          H  
ATOM   5293 1HB  SER A 309     -75.215  55.016  -4.161  1.00  4.030          H  
ATOM   5294 2HB  SER A 309     -74.939  53.285  -4.071  1.00  4.030          H  
ATOM   5295  HG  SER A 309     -73.687  54.541  -2.631  1.00  4.030          H  
ATOM   5296  N   PHE A 310     -72.436  52.654  -5.081  1.00  2.190          N  
ATOM   5297  CA  PHE A 310     -71.453  51.588  -5.221  1.00  2.080          C  
ATOM   5298  C   PHE A 310     -72.022  50.239  -5.605  1.00  1.800          C  
ATOM   5299  O   PHE A 310     -71.493  49.590  -6.509  1.00  1.690          O  
ATOM   5300  CB  PHE A 310     -70.661  51.419  -3.933  1.00  2.960          C  
ATOM   5301  CG  PHE A 310     -69.488  52.308  -3.837  1.00  2.960          C  
ATOM   5302  CD1 PHE A 310     -69.575  53.596  -3.345  1.00  2.960          C  
ATOM   5303  CD2 PHE A 310     -68.257  51.828  -4.230  1.00  2.960          C  
ATOM   5304  CE1 PHE A 310     -68.441  54.384  -3.268  1.00  2.960          C  
ATOM   5305  CE2 PHE A 310     -67.143  52.598  -4.152  1.00  2.960          C  
ATOM   5306  CZ  PHE A 310     -67.224  53.878  -3.674  1.00  2.960          C  
ATOM   5307  H   PHE A 310     -72.557  53.117  -4.187  1.00  2.630          H  
ATOM   5308  HA  PHE A 310     -70.758  51.888  -6.007  1.00  2.500          H  
ATOM   5309 1HB  PHE A 310     -71.308  51.612  -3.079  1.00  3.550          H  
ATOM   5310 2HB  PHE A 310     -70.322  50.391  -3.849  1.00  3.550          H  
ATOM   5311  HD1 PHE A 310     -70.537  53.993  -3.022  1.00  3.550          H  
ATOM   5312  HD2 PHE A 310     -68.183  50.817  -4.614  1.00  3.550          H  
ATOM   5313  HE1 PHE A 310     -68.511  55.402  -2.885  1.00  3.550          H  
ATOM   5314  HE2 PHE A 310     -66.187  52.195  -4.478  1.00  3.550          H  
ATOM   5315  HZ  PHE A 310     -66.326  54.489  -3.616  1.00  3.550          H  
ATOM   5316  N   PHE A 311     -73.159  49.828  -5.042  1.00  1.740          N  
ATOM   5317  CA  PHE A 311     -73.666  48.479  -5.323  1.00  1.580          C  
ATOM   5318  C   PHE A 311     -74.498  48.393  -6.586  1.00  1.370          C  
ATOM   5319  O   PHE A 311     -75.623  47.906  -6.606  1.00  1.250          O  
ATOM   5320  CB  PHE A 311     -74.460  48.005  -4.136  1.00  2.280          C  
ATOM   5321  CG  PHE A 311     -73.592  47.971  -2.972  1.00  2.280          C  
ATOM   5322  CD1 PHE A 311     -73.703  48.953  -2.009  1.00  2.280          C  
ATOM   5323  CD2 PHE A 311     -72.609  47.018  -2.852  1.00  2.280          C  
ATOM   5324  CE1 PHE A 311     -72.854  48.973  -0.938  1.00  2.280          C  
ATOM   5325  CE2 PHE A 311     -71.759  47.037  -1.792  1.00  2.280          C  
ATOM   5326  CZ  PHE A 311     -71.879  48.018  -0.830  1.00  2.280          C  
ATOM   5327  H   PHE A 311     -73.602  50.406  -4.346  1.00  2.090          H  
ATOM   5328  HA  PHE A 311     -72.821  47.821  -5.442  1.00  1.900          H  
ATOM   5329 1HB  PHE A 311     -75.268  48.693  -3.954  1.00  2.730          H  
ATOM   5330 2HB  PHE A 311     -74.872  47.009  -4.311  1.00  2.730          H  
ATOM   5331  HD1 PHE A 311     -74.473  49.716  -2.110  1.00  2.730          H  
ATOM   5332  HD2 PHE A 311     -72.504  46.254  -3.618  1.00  2.730          H  
ATOM   5333  HE1 PHE A 311     -72.946  49.749  -0.177  1.00  2.730          H  
ATOM   5334  HE2 PHE A 311     -70.978  46.286  -1.703  1.00  2.730          H  
ATOM   5335  HZ  PHE A 311     -71.196  48.033   0.020  1.00  2.730          H  
ATOM   5336  N   VAL A 312     -73.889  48.889  -7.633  1.00  1.440          N  
ATOM   5337  CA  VAL A 312     -74.326  48.915  -8.994  1.00  1.370          C  
ATOM   5338  C   VAL A 312     -73.096  48.499  -9.803  1.00  1.260          C  
ATOM   5339  O   VAL A 312     -73.033  47.409 -10.368  1.00  1.120          O  
ATOM   5340  CB  VAL A 312     -74.791  50.345  -9.331  1.00  1.950          C  
ATOM   5341  CG1 VAL A 312     -75.216  50.448 -10.757  1.00  1.950          C  
ATOM   5342  CG2 VAL A 312     -75.928  50.726  -8.384  1.00  1.950          C  
ATOM   5343  H   VAL A 312     -72.974  49.258  -7.431  1.00  1.730          H  
ATOM   5344  HA  VAL A 312     -75.134  48.196  -9.141  1.00  1.640          H  
ATOM   5345  HB  VAL A 312     -73.965  51.039  -9.189  1.00  2.340          H  
ATOM   5346 1HG1 VAL A 312     -75.519  51.455 -10.959  1.00  2.340          H  
ATOM   5347 2HG1 VAL A 312     -74.395  50.184 -11.422  1.00  2.340          H  
ATOM   5348 3HG1 VAL A 312     -76.049  49.780 -10.914  1.00  2.340          H  
ATOM   5349 1HG2 VAL A 312     -76.252  51.712  -8.584  1.00  2.340          H  
ATOM   5350 2HG2 VAL A 312     -76.744  50.037  -8.528  1.00  2.340          H  
ATOM   5351 3HG2 VAL A 312     -75.598  50.687  -7.357  1.00  2.340          H  
ATOM   5352  N   LEU A 313     -72.063  49.353  -9.756  1.00  1.410          N  
ATOM   5353  CA  LEU A 313     -70.793  49.112 -10.436  1.00  1.410          C  
ATOM   5354  C   LEU A 313     -70.023  47.950  -9.777  1.00  1.260          C  
ATOM   5355  O   LEU A 313     -69.340  47.180 -10.460  1.00  1.180          O  
ATOM   5356  CB  LEU A 313     -69.986  50.414 -10.562  1.00  1.970          C  
ATOM   5357  CG  LEU A 313     -68.637  50.320 -11.329  1.00  1.970          C  
ATOM   5358  CD1 LEU A 313     -68.849  49.808 -12.753  1.00  1.970          C  
ATOM   5359  CD2 LEU A 313     -67.973  51.690 -11.397  1.00  1.970          C  
ATOM   5360  H   LEU A 313     -72.177  50.226  -9.257  1.00  1.690          H  
ATOM   5361  HA  LEU A 313     -71.041  48.803 -11.439  1.00  1.690          H  
ATOM   5362 1HB  LEU A 313     -70.607  51.132 -11.095  1.00  2.370          H  
ATOM   5363 2HB  LEU A 313     -69.809  50.808  -9.590  1.00  2.370          H  
ATOM   5364  HG  LEU A 313     -68.004  49.633 -10.809  1.00  2.370          H  
ATOM   5365 1HD1 LEU A 313     -67.887  49.732 -13.238  1.00  2.370          H  
ATOM   5366 2HD1 LEU A 313     -69.290  48.845 -12.741  1.00  2.370          H  
ATOM   5367 3HD1 LEU A 313     -69.490  50.494 -13.307  1.00  2.370          H  
ATOM   5368 1HD2 LEU A 313     -67.021  51.610 -11.926  1.00  2.370          H  
ATOM   5369 2HD2 LEU A 313     -68.630  52.371 -11.932  1.00  2.370          H  
ATOM   5370 3HD2 LEU A 313     -67.791  52.069 -10.403  1.00  2.370          H  
ATOM   5371  N   ILE A 314     -70.190  47.779  -8.461  1.00  1.300          N  
ATOM   5372  CA  ILE A 314     -69.598  46.665  -7.709  1.00  1.320          C  
ATOM   5373  C   ILE A 314     -70.045  45.303  -8.242  1.00  1.170          C  
ATOM   5374  O   ILE A 314     -69.409  44.295  -7.946  1.00  1.190          O  
ATOM   5375  CB  ILE A 314     -69.929  46.781  -6.180  1.00  1.840          C  
ATOM   5376  CG1 ILE A 314     -69.156  47.985  -5.489  1.00  1.840          C  
ATOM   5377  CG2 ILE A 314     -69.740  45.463  -5.402  1.00  1.840          C  
ATOM   5378  CD1 ILE A 314     -67.650  47.845  -5.390  1.00  1.840          C  
ATOM   5379  H   ILE A 314     -70.740  48.461  -7.935  1.00  1.560          H  
ATOM   5380  HA  ILE A 314     -68.521  46.711  -7.836  1.00  1.580          H  
ATOM   5381  HB  ILE A 314     -70.957  47.031  -6.105  1.00  2.210          H  
ATOM   5382 1HG1 ILE A 314     -69.319  48.871  -6.068  1.00  2.210          H  
ATOM   5383 2HG1 ILE A 314     -69.562  48.136  -4.489  1.00  2.210          H  
ATOM   5384 1HG2 ILE A 314     -70.035  45.620  -4.370  1.00  2.210          H  
ATOM   5385 2HG2 ILE A 314     -70.360  44.675  -5.815  1.00  2.210          H  
ATOM   5386 3HG2 ILE A 314     -68.702  45.156  -5.441  1.00  2.210          H  
ATOM   5387 1HD1 ILE A 314     -67.236  48.735  -4.920  1.00  2.210          H  
ATOM   5388 2HD1 ILE A 314     -67.398  46.984  -4.783  1.00  2.210          H  
ATOM   5389 3HD1 ILE A 314     -67.215  47.721  -6.364  1.00  2.210          H  
ATOM   5390  N   LEU A 315     -71.142  45.231  -9.001  1.00  1.120          N  
ATOM   5391  CA  LEU A 315     -71.561  43.940  -9.493  1.00  1.160          C  
ATOM   5392  C   LEU A 315     -71.076  43.695 -10.901  1.00  1.080          C  
ATOM   5393  O   LEU A 315     -71.320  42.635 -11.474  1.00  1.190          O  
ATOM   5394  CB  LEU A 315     -73.080  43.870  -9.504  1.00  1.610          C  
ATOM   5395  CG  LEU A 315     -73.799  43.619  -8.189  1.00  1.610          C  
ATOM   5396  CD1 LEU A 315     -73.252  42.418  -7.512  1.00  1.610          C  
ATOM   5397  CD2 LEU A 315     -73.749  44.883  -7.249  1.00  1.610          C  
ATOM   5398  H   LEU A 315     -71.677  46.060  -9.276  1.00  1.340          H  
ATOM   5399  HA  LEU A 315     -71.121  43.166  -8.882  1.00  1.390          H  
ATOM   5400 1HB  LEU A 315     -73.455  44.816  -9.901  1.00  1.930          H  
ATOM   5401 2HB  LEU A 315     -73.380  43.080 -10.192  1.00  1.930          H  
ATOM   5402  HG  LEU A 315     -74.803  43.393  -8.433  1.00  1.930          H  
ATOM   5403 1HD1 LEU A 315     -73.831  42.247  -6.641  1.00  1.930          H  
ATOM   5404 2HD1 LEU A 315     -73.320  41.572  -8.170  1.00  1.930          H  
ATOM   5405 3HD1 LEU A 315     -72.228  42.559  -7.219  1.00  1.930          H  
ATOM   5406 1HD2 LEU A 315     -74.307  44.691  -6.343  1.00  1.930          H  
ATOM   5407 2HD2 LEU A 315     -72.735  45.123  -6.974  1.00  1.930          H  
ATOM   5408 3HD2 LEU A 315     -74.194  45.732  -7.767  1.00  1.930          H  
ATOM   5409  N   ILE A 316     -70.372  44.666 -11.446  1.00  1.020          N  
ATOM   5410  CA  ILE A 316     -69.837  44.600 -12.779  1.00  1.110          C  
ATOM   5411  C   ILE A 316     -68.365  44.259 -12.668  1.00  1.120          C  
ATOM   5412  O   ILE A 316     -67.868  43.408 -13.411  1.00  1.310          O  
ATOM   5413  CB  ILE A 316     -70.060  45.926 -13.506  1.00  1.520          C  
ATOM   5414  CG1 ILE A 316     -71.568  46.162 -13.589  1.00  1.520          C  
ATOM   5415  CG2 ILE A 316     -69.402  45.913 -14.879  1.00  1.520          C  
ATOM   5416  CD1 ILE A 316     -71.976  47.507 -14.120  1.00  1.520          C  
ATOM   5417  H   ILE A 316     -70.183  45.505 -10.901  1.00  1.220          H  
ATOM   5418  HA  ILE A 316     -70.332  43.804 -13.328  1.00  1.330          H  
ATOM   5419  HB  ILE A 316     -69.642  46.714 -12.918  1.00  1.820          H  
ATOM   5420 1HG1 ILE A 316     -71.997  45.376 -14.174  1.00  1.820          H  
ATOM   5421 2HG1 ILE A 316     -71.981  46.090 -12.581  1.00  1.820          H  
ATOM   5422 1HG2 ILE A 316     -69.553  46.858 -15.386  1.00  1.820          H  
ATOM   5423 2HG2 ILE A 316     -68.338  45.758 -14.759  1.00  1.820          H  
ATOM   5424 3HG2 ILE A 316     -69.824  45.104 -15.484  1.00  1.820          H  
ATOM   5425 1HD1 ILE A 316     -73.035  47.563 -14.114  1.00  1.820          H  
ATOM   5426 2HD1 ILE A 316     -71.577  48.295 -13.512  1.00  1.820          H  
ATOM   5427 3HD1 ILE A 316     -71.625  47.629 -15.128  1.00  1.820          H  
ATOM   5428  N   LEU A 317     -67.691  44.958 -11.742  1.00  1.100          N  
ATOM   5429  CA  LEU A 317     -66.259  44.848 -11.481  1.00  1.230          C  
ATOM   5430  C   LEU A 317     -65.966  43.736 -10.450  1.00  1.300          C  
ATOM   5431  O   LEU A 317     -66.156  43.956  -9.257  1.00  1.470          O  
ATOM   5432  CB  LEU A 317     -65.765  46.147 -10.866  1.00  1.670          C  
ATOM   5433  CG  LEU A 317     -66.010  47.425 -11.623  1.00  1.670          C  
ATOM   5434  CD1 LEU A 317     -65.515  48.543 -10.745  1.00  1.670          C  
ATOM   5435  CD2 LEU A 317     -65.312  47.405 -12.989  1.00  1.670          C  
ATOM   5436  H   LEU A 317     -68.218  45.646 -11.199  1.00  1.320          H  
ATOM   5437  HA  LEU A 317     -65.738  44.699 -12.407  1.00  1.480          H  
ATOM   5438 1HB  LEU A 317     -66.232  46.257  -9.885  1.00  2.000          H  
ATOM   5439 2HB  LEU A 317     -64.696  46.061 -10.732  1.00  2.000          H  
ATOM   5440  HG  LEU A 317     -67.075  47.566 -11.782  1.00  2.000          H  
ATOM   5441 1HD1 LEU A 317     -65.687  49.490 -11.243  1.00  2.000          H  
ATOM   5442 2HD1 LEU A 317     -66.054  48.523  -9.801  1.00  2.000          H  
ATOM   5443 3HD1 LEU A 317     -64.463  48.414 -10.553  1.00  2.000          H  
ATOM   5444 1HD2 LEU A 317     -65.493  48.354 -13.504  1.00  2.000          H  
ATOM   5445 2HD2 LEU A 317     -64.243  47.268 -12.859  1.00  2.000          H  
ATOM   5446 3HD2 LEU A 317     -65.704  46.599 -13.603  1.00  2.000          H  
ATOM   5447  N   GLN A 318     -65.433  42.570 -10.847  1.00  1.280          N  
ATOM   5448  CA  GLN A 318     -65.085  42.168 -12.208  1.00  1.440          C  
ATOM   5449  C   GLN A 318     -65.627  40.783 -12.479  1.00  1.530          C  
ATOM   5450  O   GLN A 318     -65.023  39.771 -12.103  1.00  1.930          O  
ATOM   5451  CB  GLN A 318     -63.558  42.220 -12.343  1.00  1.950          C  
ATOM   5452  CG  GLN A 318     -62.966  41.792 -13.655  1.00  1.950          C  
ATOM   5453  CD  GLN A 318     -63.330  42.692 -14.783  1.00  1.950          C  
ATOM   5454  OE1 GLN A 318     -63.185  43.940 -14.702  1.00  1.950          O  
ATOM   5455  NE2 GLN A 318     -63.770  42.076 -15.870  1.00  1.950          N  
ATOM   5456  H   GLN A 318     -65.234  41.901 -10.119  1.00  1.540          H  
ATOM   5457  HA  GLN A 318     -65.546  42.793 -12.952  1.00  1.730          H  
ATOM   5458 1HB  GLN A 318     -63.236  43.243 -12.182  1.00  2.340          H  
ATOM   5459 2HB  GLN A 318     -63.111  41.621 -11.555  1.00  2.340          H  
ATOM   5460 1HG  GLN A 318     -61.881  41.794 -13.558  1.00  2.340          H  
ATOM   5461 2HG  GLN A 318     -63.310  40.787 -13.895  1.00  2.340          H  
ATOM   5462 1HE2 GLN A 318     -64.013  42.603 -16.695  1.00  2.340          H  
ATOM   5463 2HE2 GLN A 318     -63.841  41.080 -15.883  1.00  2.340          H  
ATOM   5464  N   ASN A 319     -66.755  40.747 -13.171  1.00  1.350          N  
ATOM   5465  CA  ASN A 319     -67.448  39.505 -13.476  1.00  1.440          C  
ATOM   5466  C   ASN A 319     -67.865  39.424 -14.930  1.00  1.670          C  
ATOM   5467  O   ASN A 319     -68.900  39.957 -15.333  1.00  2.160          O  
ATOM   5468  CB  ASN A 319     -68.655  39.320 -12.576  1.00  1.980          C  
ATOM   5469  CG  ASN A 319     -68.289  39.121 -11.140  1.00  1.980          C  
ATOM   5470  OD1 ASN A 319     -67.678  38.102 -10.770  1.00  1.980          O  
ATOM   5471  ND2 ASN A 319     -68.657  40.057 -10.311  1.00  1.980          N  
ATOM   5472  H   ASN A 319     -67.184  41.646 -13.425  1.00  1.620          H  
ATOM   5473  HA  ASN A 319     -66.763  38.677 -13.300  1.00  1.730          H  
ATOM   5474 1HB  ASN A 319     -69.287  40.209 -12.646  1.00  2.380          H  
ATOM   5475 2HB  ASN A 319     -69.246  38.469 -12.919  1.00  2.380          H  
ATOM   5476 1HD2 ASN A 319     -68.447  39.979  -9.340  1.00  2.380          H  
ATOM   5477 2HD2 ASN A 319     -69.159  40.860 -10.651  1.00  2.380          H  
ATOM   5478  N   THR A 320     -67.071  38.726 -15.728  1.00  1.840          N  
ATOM   5479  CA  THR A 320     -67.295  38.601 -17.164  1.00  2.400          C  
ATOM   5480  C   THR A 320     -68.304  37.498 -17.430  1.00  2.400          C  
ATOM   5481  O   THR A 320     -67.976  36.479 -18.046  1.00  3.130          O  
ATOM   5482  CB  THR A 320     -65.991  38.230 -17.844  1.00  3.140          C  
ATOM   5483  OG1 THR A 320     -65.524  37.023 -17.255  1.00  3.140          O  
ATOM   5484  CG2 THR A 320     -64.979  39.332 -17.617  1.00  3.140          C  
ATOM   5485  H   THR A 320     -66.255  38.269 -15.344  1.00  2.210          H  
ATOM   5486  HA  THR A 320     -67.685  39.543 -17.549  1.00  2.880          H  
ATOM   5487  HB  THR A 320     -66.146  38.069 -18.906  1.00  3.760          H  
ATOM   5488  HG1 THR A 320     -66.141  36.307 -17.534  1.00  3.760          H  
ATOM   5489 1HG2 THR A 320     -64.057  39.042 -18.065  1.00  3.760          H  
ATOM   5490 2HG2 THR A 320     -65.333  40.262 -18.061  1.00  3.760          H  
ATOM   5491 3HG2 THR A 320     -64.830  39.471 -16.555  1.00  3.760          H  
ATOM   5492  N   LYS A 321     -69.492  37.695 -16.882  1.00  2.110          N  
ATOM   5493  CA  LYS A 321     -70.619  36.781 -16.902  1.00  2.460          C  
ATOM   5494  C   LYS A 321     -71.933  37.504 -17.150  1.00  2.160          C  
ATOM   5495  O   LYS A 321     -71.995  38.735 -17.196  1.00  2.360          O  
ATOM   5496  CB  LYS A 321     -70.684  35.927 -15.632  1.00  3.300          C  
ATOM   5497  CG  LYS A 321     -69.466  34.941 -15.403  1.00  3.300          C  
ATOM   5498  CD  LYS A 321     -69.487  33.683 -16.381  1.00  3.300          C  
ATOM   5499  CE  LYS A 321     -70.664  32.686 -16.070  1.00  3.300          C  
ATOM   5500  NZ  LYS A 321     -70.656  31.451 -16.925  1.00  3.300          N  
ATOM   5501  H   LYS A 321     -69.600  38.600 -16.416  1.00  2.530          H  
ATOM   5502  HA  LYS A 321     -70.467  36.095 -17.713  1.00  2.950          H  
ATOM   5503 1HB  LYS A 321     -70.711  36.597 -14.773  1.00  3.960          H  
ATOM   5504 2HB  LYS A 321     -71.610  35.372 -15.619  1.00  3.960          H  
ATOM   5505 1HG  LYS A 321     -68.532  35.471 -15.555  1.00  3.960          H  
ATOM   5506 2HG  LYS A 321     -69.465  34.583 -14.394  1.00  3.960          H  
ATOM   5507 1HD  LYS A 321     -69.542  34.007 -17.419  1.00  3.960          H  
ATOM   5508 2HD  LYS A 321     -68.555  33.145 -16.252  1.00  3.960          H  
ATOM   5509 1HE  LYS A 321     -70.604  32.369 -15.030  1.00  3.960          H  
ATOM   5510 2HE  LYS A 321     -71.605  33.198 -16.237  1.00  3.960          H  
ATOM   5511 1HZ  LYS A 321     -71.456  30.867 -16.677  1.00  3.960          H  
ATOM   5512 2HZ  LYS A 321     -70.723  31.705 -17.897  1.00  3.960          H  
ATOM   5513 3HZ  LYS A 321     -69.815  30.921 -16.776  1.00  3.960          H  
ATOM   5514  N   ASN A 322     -72.986  36.748 -17.408  1.00  2.180          N  
ATOM   5515  CA  ASN A 322     -74.297  37.353 -17.549  1.00  2.230          C  
ATOM   5516  C   ASN A 322     -74.833  37.548 -16.115  1.00  1.940          C  
ATOM   5517  O   ASN A 322     -74.984  36.573 -15.364  1.00  2.100          O  
ATOM   5518  CB  ASN A 322     -75.172  36.514 -18.461  1.00  3.100          C  
ATOM   5519  CG  ASN A 322     -76.462  37.166 -18.803  1.00  3.100          C  
ATOM   5520  OD1 ASN A 322     -77.341  37.351 -17.958  1.00  3.100          O  
ATOM   5521  ND2 ASN A 322     -76.587  37.542 -20.058  1.00  3.100          N  
ATOM   5522  H   ASN A 322     -72.895  35.742 -17.441  1.00  2.620          H  
ATOM   5523  HA  ASN A 322     -74.193  38.336 -17.994  1.00  2.680          H  
ATOM   5524 1HB  ASN A 322     -74.639  36.298 -19.389  1.00  3.720          H  
ATOM   5525 2HB  ASN A 322     -75.384  35.561 -17.980  1.00  3.720          H  
ATOM   5526 1HD2 ASN A 322     -77.430  37.992 -20.361  1.00  3.720          H  
ATOM   5527 2HD2 ASN A 322     -75.822  37.367 -20.727  1.00  3.720          H  
ATOM   5528  N   LEU A 323     -75.008  38.811 -15.731  1.00  1.640          N  
ATOM   5529  CA  LEU A 323     -75.376  39.234 -14.383  1.00  1.440          C  
ATOM   5530  C   LEU A 323     -76.880  39.223 -14.176  1.00  1.460          C  
ATOM   5531  O   LEU A 323     -77.639  39.495 -15.107  1.00  1.600          O  
ATOM   5532  CB  LEU A 323     -74.903  40.677 -14.160  1.00  2.100          C  
ATOM   5533  CG  LEU A 323     -73.389  40.974 -14.372  1.00  2.100          C  
ATOM   5534  CD1 LEU A 323     -73.171  42.499 -14.227  1.00  2.100          C  
ATOM   5535  CD2 LEU A 323     -72.525  40.186 -13.381  1.00  2.100          C  
ATOM   5536  H   LEU A 323     -74.867  39.526 -16.432  1.00  1.970          H  
ATOM   5537  HA  LEU A 323     -74.925  38.557 -13.658  1.00  1.730          H  
ATOM   5538 1HB  LEU A 323     -75.472  41.329 -14.804  1.00  2.520          H  
ATOM   5539 2HB  LEU A 323     -75.138  40.947 -13.129  1.00  2.520          H  
ATOM   5540  HG  LEU A 323     -73.099  40.687 -15.387  1.00  2.520          H  
ATOM   5541 1HD1 LEU A 323     -72.123  42.721 -14.402  1.00  2.520          H  
ATOM   5542 2HD1 LEU A 323     -73.779  43.031 -14.958  1.00  2.520          H  
ATOM   5543 3HD1 LEU A 323     -73.447  42.822 -13.222  1.00  2.520          H  
ATOM   5544 1HD2 LEU A 323     -71.476  40.424 -13.567  1.00  2.520          H  
ATOM   5545 2HD2 LEU A 323     -72.783  40.466 -12.359  1.00  2.520          H  
ATOM   5546 3HD2 LEU A 323     -72.677  39.118 -13.518  1.00  2.520          H  
ATOM   5547  N   SER A 324     -77.304  38.997 -12.932  1.00  1.450          N  
ATOM   5548  CA  SER A 324     -78.714  39.037 -12.564  1.00  1.520          C  
ATOM   5549  C   SER A 324     -79.037  40.099 -11.529  1.00  1.440          C  
ATOM   5550  O   SER A 324     -78.178  40.532 -10.745  1.00  1.380          O  
ATOM   5551  CB  SER A 324     -79.176  37.704 -12.031  1.00  2.100          C  
ATOM   5552  OG  SER A 324     -80.501  37.803 -11.556  1.00  2.100          O  
ATOM   5553  H   SER A 324     -76.635  38.755 -12.199  1.00  1.740          H  
ATOM   5554  HA  SER A 324     -79.291  39.262 -13.464  1.00  1.820          H  
ATOM   5555 1HB  SER A 324     -79.121  36.957 -12.822  1.00  2.520          H  
ATOM   5556 2HB  SER A 324     -78.517  37.383 -11.223  1.00  2.520          H  
ATOM   5557  HG  SER A 324     -80.767  36.896 -11.348  1.00  2.520          H  
ATOM   5558  N   PHE A 325     -80.304  40.499 -11.488  1.00  1.540          N  
ATOM   5559  CA  PHE A 325     -80.759  41.467 -10.499  1.00  1.590          C  
ATOM   5560  C   PHE A 325     -80.526  40.891  -9.094  1.00  1.660          C  
ATOM   5561  O   PHE A 325     -80.370  41.636  -8.126  1.00  1.710          O  
ATOM   5562  CB  PHE A 325     -82.230  41.813 -10.697  1.00  2.210          C  
ATOM   5563  CG  PHE A 325     -83.195  40.903 -10.089  1.00  2.210          C  
ATOM   5564  CD1 PHE A 325     -83.640  41.174  -8.799  1.00  2.210          C  
ATOM   5565  CD2 PHE A 325     -83.682  39.799 -10.751  1.00  2.210          C  
ATOM   5566  CE1 PHE A 325     -84.548  40.365  -8.192  1.00  2.210          C  
ATOM   5567  CE2 PHE A 325     -84.598  38.980 -10.140  1.00  2.210          C  
ATOM   5568  CZ  PHE A 325     -85.033  39.265  -8.860  1.00  2.210          C  
ATOM   5569  H   PHE A 325     -80.955  40.104 -12.154  1.00  1.850          H  
ATOM   5570  HA  PHE A 325     -80.171  42.380 -10.605  1.00  1.910          H  
ATOM   5571 1HB  PHE A 325     -82.430  42.779 -10.320  1.00  2.650          H  
ATOM   5572 2HB  PHE A 325     -82.436  41.840 -11.762  1.00  2.650          H  
ATOM   5573  HD1 PHE A 325     -83.251  42.048  -8.269  1.00  2.650          H  
ATOM   5574  HD2 PHE A 325     -83.344  39.577 -11.760  1.00  2.650          H  
ATOM   5575  HE1 PHE A 325     -84.886  40.587  -7.177  1.00  2.650          H  
ATOM   5576  HE2 PHE A 325     -84.983  38.105 -10.663  1.00  2.650          H  
ATOM   5577  HZ  PHE A 325     -85.757  38.614  -8.376  1.00  2.650          H  
ATOM   5578  N   ASN A 326     -80.464  39.556  -8.993  1.00  1.740          N  
ATOM   5579  CA  ASN A 326     -80.235  38.879  -7.730  1.00  1.900          C  
ATOM   5580  C   ASN A 326     -78.771  38.941  -7.283  1.00  1.890          C  
ATOM   5581  O   ASN A 326     -78.453  38.613  -6.134  1.00  2.010          O  
ATOM   5582  CB  ASN A 326     -80.702  37.443  -7.800  1.00  2.600          C  
ATOM   5583  CG  ASN A 326     -82.190  37.293  -7.691  1.00  2.600          C  
ATOM   5584  OD1 ASN A 326     -82.851  38.016  -6.938  1.00  2.600          O  
ATOM   5585  ND2 ASN A 326     -82.735  36.361  -8.426  1.00  2.600          N  
ATOM   5586  H   ASN A 326     -80.594  39.006  -9.842  1.00  2.090          H  
ATOM   5587  HA  ASN A 326     -80.833  39.381  -6.977  1.00  2.280          H  
ATOM   5588 1HB  ASN A 326     -80.380  37.011  -8.747  1.00  3.120          H  
ATOM   5589 2HB  ASN A 326     -80.232  36.869  -7.003  1.00  3.120          H  
ATOM   5590 1HD2 ASN A 326     -83.723  36.214  -8.392  1.00  3.120          H  
ATOM   5591 2HD2 ASN A 326     -82.170  35.794  -9.021  1.00  3.120          H  
ATOM   5592  N   ASN A 327     -77.870  39.406  -8.156  1.00  1.800          N  
ATOM   5593  CA  ASN A 327     -76.486  39.547  -7.756  1.00  1.810          C  
ATOM   5594  C   ASN A 327     -76.428  40.882  -7.053  1.00  1.760          C  
ATOM   5595  O   ASN A 327     -75.786  41.019  -6.007  1.00  1.890          O  
ATOM   5596  CB  ASN A 327     -75.530  39.491  -8.938  1.00  2.530          C  
ATOM   5597  CG  ASN A 327     -75.394  38.128  -9.536  1.00  2.530          C  
ATOM   5598  OD1 ASN A 327     -75.798  37.854 -10.687  1.00  2.530          O  
ATOM   5599  ND2 ASN A 327     -74.803  37.236  -8.764  1.00  2.530          N  
ATOM   5600  H   ASN A 327     -78.150  39.691  -9.094  1.00  2.160          H  
ATOM   5601  HA  ASN A 327     -76.225  38.769  -7.037  1.00  2.170          H  
ATOM   5602 1HB  ASN A 327     -75.851  40.193  -9.708  1.00  3.040          H  
ATOM   5603 2HB  ASN A 327     -74.554  39.797  -8.610  1.00  3.040          H  
ATOM   5604 1HD2 ASN A 327     -74.660  36.296  -9.082  1.00  3.040          H  
ATOM   5605 2HD2 ASN A 327     -74.488  37.496  -7.848  1.00  3.040          H  
ATOM   5606  N   ILE A 328     -77.178  41.850  -7.591  1.00  1.660          N  
ATOM   5607  CA  ILE A 328     -77.233  43.165  -6.967  1.00  1.680          C  
ATOM   5608  C   ILE A 328     -77.921  42.986  -5.618  1.00  1.790          C  
ATOM   5609  O   ILE A 328     -77.409  43.422  -4.584  1.00  1.940          O  
ATOM   5610  CB  ILE A 328     -77.981  44.211  -7.816  1.00  2.340          C  
ATOM   5611  CG1 ILE A 328     -77.248  44.533  -9.153  1.00  2.340          C  
ATOM   5612  CG2 ILE A 328     -78.109  45.507  -6.971  1.00  2.340          C  
ATOM   5613  CD1 ILE A 328     -78.103  45.345 -10.181  1.00  2.340          C  
ATOM   5614  H   ILE A 328     -77.653  41.644  -8.478  1.00  1.990          H  
ATOM   5615  HA  ILE A 328     -76.234  43.519  -6.767  1.00  2.020          H  
ATOM   5616  HB  ILE A 328     -78.928  43.812  -8.082  1.00  2.810          H  
ATOM   5617 1HG1 ILE A 328     -76.354  45.113  -8.932  1.00  2.810          H  
ATOM   5618 2HG1 ILE A 328     -76.951  43.593  -9.623  1.00  2.810          H  
ATOM   5619 1HG2 ILE A 328     -78.635  46.271  -7.514  1.00  2.810          H  
ATOM   5620 2HG2 ILE A 328     -78.649  45.300  -6.066  1.00  2.810          H  
ATOM   5621 3HG2 ILE A 328     -77.113  45.874  -6.722  1.00  2.810          H  
ATOM   5622 1HD1 ILE A 328     -77.515  45.517 -11.085  1.00  2.810          H  
ATOM   5623 2HD1 ILE A 328     -79.001  44.775 -10.441  1.00  2.810          H  
ATOM   5624 3HD1 ILE A 328     -78.396  46.301  -9.765  1.00  2.810          H  
ATOM   5625  N   LYS A 329     -79.067  42.294  -5.607  1.00  1.770          N  
ATOM   5626  CA  LYS A 329     -79.778  42.067  -4.357  1.00  1.930          C  
ATOM   5627  C   LYS A 329     -78.874  41.422  -3.306  1.00  2.040          C  
ATOM   5628  O   LYS A 329     -78.897  41.842  -2.137  1.00  2.240          O  
ATOM   5629  CB  LYS A 329     -81.024  41.213  -4.592  1.00  2.640          C  
ATOM   5630  CG  LYS A 329     -81.893  41.004  -3.360  1.00  2.640          C  
ATOM   5631  CD  LYS A 329     -83.203  40.289  -3.708  1.00  2.640          C  
ATOM   5632  CE  LYS A 329     -84.051  40.047  -2.448  1.00  2.640          C  
ATOM   5633  NZ  LYS A 329     -85.430  39.540  -2.766  1.00  2.640          N  
ATOM   5634  H   LYS A 329     -79.477  41.977  -6.493  1.00  2.120          H  
ATOM   5635  HA  LYS A 329     -80.093  43.031  -3.963  1.00  2.320          H  
ATOM   5636 1HB  LYS A 329     -81.627  41.633  -5.398  1.00  3.170          H  
ATOM   5637 2HB  LYS A 329     -80.707  40.227  -4.906  1.00  3.170          H  
ATOM   5638 1HG  LYS A 329     -81.350  40.411  -2.621  1.00  3.170          H  
ATOM   5639 2HG  LYS A 329     -82.130  41.974  -2.919  1.00  3.170          H  
ATOM   5640 1HD  LYS A 329     -83.776  40.899  -4.411  1.00  3.170          H  
ATOM   5641 2HD  LYS A 329     -82.984  39.331  -4.185  1.00  3.170          H  
ATOM   5642 1HE  LYS A 329     -83.542  39.309  -1.832  1.00  3.170          H  
ATOM   5643 2HE  LYS A 329     -84.140  40.977  -1.887  1.00  3.170          H  
ATOM   5644 1HZ  LYS A 329     -85.940  39.391  -1.914  1.00  3.170          H  
ATOM   5645 2HZ  LYS A 329     -85.934  40.263  -3.332  1.00  3.170          H  
ATOM   5646 3HZ  LYS A 329     -85.378  38.681  -3.281  1.00  3.170          H  
ATOM   5647  N   THR A 330     -78.060  40.434  -3.709  1.00  2.000          N  
ATOM   5648  CA  THR A 330     -77.140  39.778  -2.791  1.00  2.170          C  
ATOM   5649  C   THR A 330     -76.147  40.765  -2.190  1.00  2.170          C  
ATOM   5650  O   THR A 330     -75.954  40.777  -0.973  1.00  2.300          O  
ATOM   5651  CB  THR A 330     -76.358  38.636  -3.490  1.00  2.970          C  
ATOM   5652  OG1 THR A 330     -77.270  37.616  -3.927  1.00  2.970          O  
ATOM   5653  CG2 THR A 330     -75.343  38.029  -2.535  1.00  2.970          C  
ATOM   5654  H   THR A 330     -78.112  40.079  -4.666  1.00  2.400          H  
ATOM   5655  HA  THR A 330     -77.722  39.346  -1.978  1.00  2.600          H  
ATOM   5656  HB  THR A 330     -75.836  39.035  -4.357  1.00  3.560          H  
ATOM   5657  HG1 THR A 330     -77.792  37.946  -4.690  1.00  3.560          H  
ATOM   5658 1HG2 THR A 330     -74.807  37.231  -3.045  1.00  3.560          H  
ATOM   5659 2HG2 THR A 330     -74.638  38.780  -2.218  1.00  3.560          H  
ATOM   5660 3HG2 THR A 330     -75.858  37.623  -1.666  1.00  3.560          H  
ATOM   5661  N   LEU A 331     -75.526  41.609  -3.015  1.00  2.080          N  
ATOM   5662  CA  LEU A 331     -74.557  42.561  -2.477  1.00  2.210          C  
ATOM   5663  C   LEU A 331     -75.180  43.607  -1.574  1.00  2.230          C  
ATOM   5664  O   LEU A 331     -74.584  43.980  -0.553  1.00  2.400          O  
ATOM   5665  CB  LEU A 331     -73.811  43.242  -3.615  1.00  3.040          C  
ATOM   5666  CG  LEU A 331     -72.448  42.633  -4.020  1.00  3.040          C  
ATOM   5667  CD1 LEU A 331     -71.414  42.973  -2.949  1.00  3.040          C  
ATOM   5668  CD2 LEU A 331     -72.571  41.083  -4.208  1.00  3.040          C  
ATOM   5669  H   LEU A 331     -75.698  41.538  -4.025  1.00  2.500          H  
ATOM   5670  HA  LEU A 331     -73.857  42.009  -1.869  1.00  2.650          H  
ATOM   5671 1HB  LEU A 331     -74.460  43.214  -4.491  1.00  3.650          H  
ATOM   5672 2HB  LEU A 331     -73.656  44.277  -3.348  1.00  3.650          H  
ATOM   5673  HG  LEU A 331     -72.124  43.086  -4.946  1.00  3.650          H  
ATOM   5674 1HD1 LEU A 331     -70.445  42.577  -3.242  1.00  3.650          H  
ATOM   5675 2HD1 LEU A 331     -71.346  44.052  -2.851  1.00  3.650          H  
ATOM   5676 3HD1 LEU A 331     -71.694  42.548  -1.989  1.00  3.650          H  
ATOM   5677 1HD2 LEU A 331     -71.608  40.684  -4.507  1.00  3.650          H  
ATOM   5678 2HD2 LEU A 331     -72.875  40.602  -3.292  1.00  3.650          H  
ATOM   5679 3HD2 LEU A 331     -73.304  40.851  -4.974  1.00  3.650          H  
ATOM   5680  N   LEU A 332     -76.376  44.070  -1.923  1.00  2.200          N  
ATOM   5681  CA  LEU A 332     -77.039  45.048  -1.084  1.00  2.450          C  
ATOM   5682  C   LEU A 332     -77.344  44.409   0.284  1.00  2.600          C  
ATOM   5683  O   LEU A 332     -77.129  45.007   1.349  1.00  3.080          O  
ATOM   5684  CB  LEU A 332     -78.333  45.518  -1.781  1.00  3.330          C  
ATOM   5685  CG  LEU A 332     -78.184  46.397  -3.070  1.00  3.330          C  
ATOM   5686  CD1 LEU A 332     -79.535  46.551  -3.715  1.00  3.330          C  
ATOM   5687  CD2 LEU A 332     -77.655  47.757  -2.729  1.00  3.330          C  
ATOM   5688  H   LEU A 332     -76.810  43.751  -2.797  1.00  2.640          H  
ATOM   5689  HA  LEU A 332     -76.366  45.881  -0.933  1.00  2.940          H  
ATOM   5690 1HB  LEU A 332     -78.892  44.625  -2.068  1.00  4.000          H  
ATOM   5691 2HB  LEU A 332     -78.928  46.067  -1.078  1.00  4.000          H  
ATOM   5692  HG  LEU A 332     -77.512  45.907  -3.773  1.00  4.000          H  
ATOM   5693 1HD1 LEU A 332     -79.440  47.156  -4.617  1.00  4.000          H  
ATOM   5694 2HD1 LEU A 332     -79.908  45.569  -3.973  1.00  4.000          H  
ATOM   5695 3HD1 LEU A 332     -80.228  47.039  -3.029  1.00  4.000          H  
ATOM   5696 1HD2 LEU A 332     -77.583  48.337  -3.640  1.00  4.000          H  
ATOM   5697 2HD2 LEU A 332     -78.335  48.242  -2.037  1.00  4.000          H  
ATOM   5698 3HD2 LEU A 332     -76.679  47.673  -2.279  1.00  4.000          H  
ATOM   5699  N   THR A 333     -77.764  43.143   0.263  1.00  2.470          N  
ATOM   5700  CA  THR A 333     -78.079  42.412   1.482  1.00  2.740          C  
ATOM   5701  C   THR A 333     -76.836  42.279   2.370  1.00  2.960          C  
ATOM   5702  O   THR A 333     -76.874  42.581   3.567  1.00  3.110          O  
ATOM   5703  CB  THR A 333     -78.638  41.011   1.143  1.00  3.730          C  
ATOM   5704  OG1 THR A 333     -79.841  41.152   0.364  1.00  3.730          O  
ATOM   5705  CG2 THR A 333     -78.958  40.247   2.422  1.00  3.730          C  
ATOM   5706  H   THR A 333     -77.948  42.702  -0.638  1.00  2.960          H  
ATOM   5707  HA  THR A 333     -78.838  42.969   2.031  1.00  3.290          H  
ATOM   5708  HB  THR A 333     -77.907  40.455   0.566  1.00  4.470          H  
ATOM   5709  HG1 THR A 333     -79.600  41.500  -0.526  1.00  4.470          H  
ATOM   5710 1HG2 THR A 333     -79.356  39.269   2.161  1.00  4.470          H  
ATOM   5711 2HG2 THR A 333     -78.058  40.119   3.021  1.00  4.470          H  
ATOM   5712 3HG2 THR A 333     -79.699  40.799   2.997  1.00  4.470          H  
ATOM   5713  N   ILE A 334     -75.705  41.898   1.768  1.00  3.400          N  
ATOM   5714  CA  ILE A 334     -74.442  41.696   2.481  1.00  3.900          C  
ATOM   5715  C   ILE A 334     -73.993  42.940   3.204  1.00  4.100          C  
ATOM   5716  O   ILE A 334     -73.528  42.880   4.342  1.00  4.410          O  
ATOM   5717  CB  ILE A 334     -73.307  41.250   1.527  1.00  5.260          C  
ATOM   5718  CG1 ILE A 334     -73.582  39.825   1.020  1.00  5.260          C  
ATOM   5719  CG2 ILE A 334     -71.912  41.359   2.226  1.00  5.260          C  
ATOM   5720  CD1 ILE A 334     -72.720  39.408  -0.154  1.00  5.260          C  
ATOM   5721  H   ILE A 334     -75.750  41.678   0.768  1.00  4.080          H  
ATOM   5722  HA  ILE A 334     -74.597  40.912   3.222  1.00  4.680          H  
ATOM   5723  HB  ILE A 334     -73.314  41.902   0.651  1.00  6.310          H  
ATOM   5724 1HG1 ILE A 334     -73.407  39.127   1.838  1.00  6.310          H  
ATOM   5725 2HG1 ILE A 334     -74.620  39.749   0.735  1.00  6.310          H  
ATOM   5726 1HG2 ILE A 334     -71.127  41.068   1.543  1.00  6.310          H  
ATOM   5727 2HG2 ILE A 334     -71.712  42.380   2.544  1.00  6.310          H  
ATOM   5728 3HG2 ILE A 334     -71.892  40.705   3.099  1.00  6.310          H  
ATOM   5729 1HD1 ILE A 334     -72.981  38.392  -0.443  1.00  6.310          H  
ATOM   5730 2HD1 ILE A 334     -72.900  40.076  -0.983  1.00  6.310          H  
ATOM   5731 3HD1 ILE A 334     -71.673  39.438   0.107  1.00  6.310          H  
ATOM   5732  N   ASN A 335     -74.122  44.074   2.535  1.00  4.130          N  
ATOM   5733  CA  ASN A 335     -73.664  45.330   3.079  1.00  4.470          C  
ATOM   5734  C   ASN A 335     -74.717  46.130   3.853  1.00  4.110          C  
ATOM   5735  O   ASN A 335     -74.495  47.305   4.153  1.00  4.490          O  
ATOM   5736  CB  ASN A 335     -73.059  46.118   1.948  1.00  6.120          C  
ATOM   5737  CG  ASN A 335     -71.763  45.486   1.529  1.00  6.120          C  
ATOM   5738  OD1 ASN A 335     -70.726  45.705   2.168  1.00  6.120          O  
ATOM   5739  ND2 ASN A 335     -71.791  44.682   0.500  1.00  6.120          N  
ATOM   5740  H   ASN A 335     -74.488  44.041   1.576  1.00  4.960          H  
ATOM   5741  HA  ASN A 335     -72.867  45.108   3.788  1.00  5.360          H  
ATOM   5742 1HB  ASN A 335     -73.747  46.119   1.096  1.00  7.350          H  
ATOM   5743 2HB  ASN A 335     -72.890  47.149   2.246  1.00  7.350          H  
ATOM   5744 1HD2 ASN A 335     -70.947  44.230   0.213  1.00  7.350          H  
ATOM   5745 2HD2 ASN A 335     -72.666  44.512   0.012  1.00  7.350          H  
ATOM   5746  N   LYS A 336     -75.848  45.495   4.198  1.00  3.820          N  
ATOM   5747  CA  LYS A 336     -76.905  46.110   5.004  1.00  3.810          C  
ATOM   5748  C   LYS A 336     -77.425  47.422   4.437  1.00  3.740          C  
ATOM   5749  O   LYS A 336     -77.660  48.384   5.179  1.00  4.100          O  
ATOM   5750  CB  LYS A 336     -76.401  46.345   6.434  1.00  5.340          C  
ATOM   5751  CG  LYS A 336     -75.964  45.079   7.158  1.00  5.340          C  
ATOM   5752  CD  LYS A 336     -75.527  45.374   8.590  1.00  5.340          C  
ATOM   5753  CE  LYS A 336     -75.043  44.109   9.296  1.00  5.340          C  
ATOM   5754  NZ  LYS A 336     -74.574  44.386  10.686  1.00  5.340          N  
ATOM   5755  H   LYS A 336     -75.998  44.525   3.900  1.00  4.580          H  
ATOM   5756  HA  LYS A 336     -77.743  45.412   5.036  1.00  4.570          H  
ATOM   5757 1HB  LYS A 336     -75.562  47.037   6.423  1.00  6.410          H  
ATOM   5758 2HB  LYS A 336     -77.193  46.805   7.022  1.00  6.410          H  
ATOM   5759 1HG  LYS A 336     -76.788  44.367   7.169  1.00  6.410          H  
ATOM   5760 2HG  LYS A 336     -75.129  44.629   6.616  1.00  6.410          H  
ATOM   5761 1HD  LYS A 336     -74.719  46.108   8.575  1.00  6.410          H  
ATOM   5762 2HD  LYS A 336     -76.365  45.794   9.144  1.00  6.410          H  
ATOM   5763 1HE  LYS A 336     -75.859  43.389   9.335  1.00  6.410          H  
ATOM   5764 2HE  LYS A 336     -74.219  43.677   8.724  1.00  6.410          H  
ATOM   5765 1HZ  LYS A 336     -74.263  43.524  11.114  1.00  6.410          H  
ATOM   5766 2HZ  LYS A 336     -73.807  45.044  10.661  1.00  6.410          H  
ATOM   5767 3HZ  LYS A 336     -75.332  44.775  11.228  1.00  6.410          H  
ATOM   5768  N   ILE A 337     -77.612  47.449   3.129  1.00  3.520          N  
ATOM   5769  CA  ILE A 337     -78.115  48.601   2.417  1.00  3.600          C  
ATOM   5770  C   ILE A 337     -79.303  48.053   1.575  1.00  3.220          C  
ATOM   5771  O   ILE A 337     -79.174  46.940   1.104  1.00  3.210          O  
ATOM   5772  CB  ILE A 337     -76.924  49.206   1.635  1.00  5.010          C  
ATOM   5773  CG1 ILE A 337     -77.319  50.460   0.964  1.00  5.010          C  
ATOM   5774  CG2 ILE A 337     -76.369  48.193   0.682  1.00  5.010          C  
ATOM   5775  CD1 ILE A 337     -76.186  51.311   0.431  1.00  5.010          C  
ATOM   5776  H   ILE A 337     -77.395  46.601   2.592  1.00  4.220          H  
ATOM   5777  HA  ILE A 337     -78.435  49.317   3.140  1.00  4.320          H  
ATOM   5778  HB  ILE A 337     -76.139  49.467   2.348  1.00  6.010          H  
ATOM   5779 1HG1 ILE A 337     -77.950  50.195   0.179  1.00  6.010          H  
ATOM   5780 2HG1 ILE A 337     -77.875  51.067   1.676  1.00  6.010          H  
ATOM   5781 1HG2 ILE A 337     -75.523  48.581   0.162  1.00  6.010          H  
ATOM   5782 2HG2 ILE A 337     -76.059  47.311   1.229  1.00  6.010          H  
ATOM   5783 3HG2 ILE A 337     -77.129  47.929  -0.013  1.00  6.010          H  
ATOM   5784 1HD1 ILE A 337     -76.604  52.202  -0.029  1.00  6.010          H  
ATOM   5785 2HD1 ILE A 337     -75.534  51.602   1.255  1.00  6.010          H  
ATOM   5786 3HD1 ILE A 337     -75.615  50.771  -0.305  1.00  6.010          H  
ATOM   5787  N   LYS A 338     -80.502  48.688   1.391  1.00  3.390          N  
ATOM   5788  CA  LYS A 338     -81.073  50.016   1.703  1.00  3.310          C  
ATOM   5789  C   LYS A 338     -80.586  51.100   0.744  1.00  2.620          C  
ATOM   5790  O   LYS A 338     -80.391  52.245   1.141  1.00  2.730          O  
ATOM   5791  CB  LYS A 338     -80.820  50.457   3.145  1.00  4.670          C  
ATOM   5792  CG  LYS A 338     -81.230  49.430   4.203  1.00  4.670          C  
ATOM   5793  CD  LYS A 338     -80.887  49.915   5.591  1.00  4.670          C  
ATOM   5794  CE  LYS A 338     -81.193  48.851   6.634  1.00  4.670          C  
ATOM   5795  NZ  LYS A 338     -80.758  49.268   7.993  1.00  4.670          N  
ATOM   5796  H   LYS A 338     -81.161  48.094   0.907  1.00  4.070          H  
ATOM   5797  HA  LYS A 338     -82.154  49.950   1.577  1.00  3.970          H  
ATOM   5798 1HB  LYS A 338     -79.829  50.843   3.295  1.00  5.600          H  
ATOM   5799 2HB  LYS A 338     -81.475  51.308   3.334  1.00  5.600          H  
ATOM   5800 1HG  LYS A 338     -82.303  49.253   4.140  1.00  5.600          H  
ATOM   5801 2HG  LYS A 338     -80.719  48.488   4.035  1.00  5.600          H  
ATOM   5802 1HD  LYS A 338     -79.820  50.149   5.633  1.00  5.600          H  
ATOM   5803 2HD  LYS A 338     -81.453  50.815   5.818  1.00  5.600          H  
ATOM   5804 1HE  LYS A 338     -82.265  48.665   6.648  1.00  5.600          H  
ATOM   5805 2HE  LYS A 338     -80.675  47.928   6.365  1.00  5.600          H  
ATOM   5806 1HZ  LYS A 338     -80.976  48.538   8.654  1.00  5.600          H  
ATOM   5807 2HZ  LYS A 338     -79.756  49.425   7.986  1.00  5.600          H  
ATOM   5808 3HZ  LYS A 338     -81.232  50.116   8.258  1.00  5.600          H  
ATOM   5809  N   LEU A 339     -80.413  50.729  -0.532  1.00  2.490          N  
ATOM   5810  CA  LEU A 339     -80.075  51.689  -1.589  1.00  2.230          C  
ATOM   5811  C   LEU A 339     -81.322  51.887  -2.467  1.00  2.320          C  
ATOM   5812  O   LEU A 339     -81.665  53.005  -2.856  1.00  2.780          O  
ATOM   5813  CB  LEU A 339     -78.881  51.179  -2.437  1.00  3.230          C  
ATOM   5814  CG  LEU A 339     -78.287  52.104  -3.514  1.00  3.230          C  
ATOM   5815  CD1 LEU A 339     -77.729  53.371  -2.881  1.00  3.230          C  
ATOM   5816  CD2 LEU A 339     -77.168  51.322  -4.267  1.00  3.230          C  
ATOM   5817  H   LEU A 339     -80.556  49.761  -0.770  1.00  2.990          H  
ATOM   5818  HA  LEU A 339     -79.820  52.637  -1.124  1.00  2.680          H  
ATOM   5819 1HB  LEU A 339     -78.078  50.909  -1.806  1.00  3.870          H  
ATOM   5820 2HB  LEU A 339     -79.217  50.287  -2.960  1.00  3.870          H  
ATOM   5821  HG  LEU A 339     -79.048  52.408  -4.189  1.00  3.870          H  
ATOM   5822 1HD1 LEU A 339     -77.329  54.005  -3.661  1.00  3.870          H  
ATOM   5823 2HD1 LEU A 339     -78.516  53.914  -2.369  1.00  3.870          H  
ATOM   5824 3HD1 LEU A 339     -76.945  53.120  -2.176  1.00  3.870          H  
ATOM   5825 1HD2 LEU A 339     -76.739  51.947  -5.040  1.00  3.870          H  
ATOM   5826 2HD2 LEU A 339     -76.392  51.030  -3.561  1.00  3.870          H  
ATOM   5827 3HD2 LEU A 339     -77.584  50.430  -4.724  1.00  3.870          H  
ATOM   5828  N   PHE A 340     -81.980  50.766  -2.773  1.00  2.130          N  
ATOM   5829  CA  PHE A 340     -83.186  50.655  -3.594  1.00  2.230          C  
ATOM   5830  C   PHE A 340     -83.837  49.261  -3.421  1.00  2.340          C  
ATOM   5831  O   PHE A 340     -83.191  48.334  -2.921  1.00  2.530          O  
ATOM   5832  CB  PHE A 340     -82.922  51.053  -5.057  1.00  3.080          C  
ATOM   5833  CG  PHE A 340     -81.715  50.489  -5.761  1.00  3.080          C  
ATOM   5834  CD1 PHE A 340     -81.662  49.223  -6.237  1.00  3.080          C  
ATOM   5835  CD2 PHE A 340     -80.644  51.314  -6.022  1.00  3.080          C  
ATOM   5836  CE1 PHE A 340     -80.525  48.773  -6.915  1.00  3.080          C  
ATOM   5837  CE2 PHE A 340     -79.538  50.868  -6.700  1.00  3.080          C  
ATOM   5838  CZ  PHE A 340     -79.483  49.586  -7.134  1.00  3.080          C  
ATOM   5839  H   PHE A 340     -81.615  49.908  -2.408  1.00  2.560          H  
ATOM   5840  HA  PHE A 340     -83.911  51.384  -3.225  1.00  2.680          H  
ATOM   5841 1HB  PHE A 340     -83.758  50.776  -5.611  1.00  3.700          H  
ATOM   5842 2HB  PHE A 340     -82.861  52.140  -5.114  1.00  3.700          H  
ATOM   5843  HD1 PHE A 340     -82.512  48.584  -6.067  1.00  3.700          H  
ATOM   5844  HD2 PHE A 340     -80.688  52.355  -5.680  1.00  3.700          H  
ATOM   5845  HE1 PHE A 340     -80.459  47.774  -7.279  1.00  3.700          H  
ATOM   5846  HE2 PHE A 340     -78.708  51.546  -6.888  1.00  3.700          H  
ATOM   5847  HZ  PHE A 340     -78.614  49.213  -7.666  1.00  3.700          H  
ATOM   5848  N   THR A 341     -85.116  49.118  -3.823  1.00  2.390          N  
ATOM   5849  CA  THR A 341     -85.837  47.823  -3.707  1.00  2.600          C  
ATOM   5850  C   THR A 341     -85.789  46.915  -4.930  1.00  2.320          C  
ATOM   5851  O   THR A 341     -85.199  47.264  -5.944  1.00  2.010          O  
ATOM   5852  CB  THR A 341     -87.316  48.022  -3.351  1.00  3.560          C  
ATOM   5853  OG1 THR A 341     -87.873  46.739  -3.013  1.00  3.560          O  
ATOM   5854  CG2 THR A 341     -88.087  48.623  -4.540  1.00  3.560          C  
ATOM   5855  H   THR A 341     -85.595  49.940  -4.202  1.00  2.870          H  
ATOM   5856  HA  THR A 341     -85.380  47.271  -2.885  1.00  3.120          H  
ATOM   5857  HB  THR A 341     -87.398  48.684  -2.490  1.00  4.270          H  
ATOM   5858  HG1 THR A 341     -88.770  46.866  -2.664  1.00  4.270          H  
ATOM   5859 1HG2 THR A 341     -89.133  48.744  -4.266  1.00  4.270          H  
ATOM   5860 2HG2 THR A 341     -87.674  49.581  -4.789  1.00  4.270          H  
ATOM   5861 3HG2 THR A 341     -88.031  47.983  -5.405  1.00  4.270          H  
ATOM   5862  N   ASP A 342     -86.457  45.753  -4.860  1.00  2.540          N  
ATOM   5863  CA  ASP A 342     -86.382  44.756  -5.949  1.00  2.420          C  
ATOM   5864  C   ASP A 342     -86.858  45.215  -7.323  1.00  2.280          C  
ATOM   5865  O   ASP A 342     -86.238  44.867  -8.337  1.00  2.130          O  
ATOM   5866  CB  ASP A 342     -87.127  43.463  -5.598  1.00  3.440          C  
ATOM   5867  CG  ASP A 342     -86.401  42.585  -4.540  1.00  3.440          C  
ATOM   5868  OD1 ASP A 342     -85.286  42.880  -4.202  1.00  3.440          O  
ATOM   5869  OD2 ASP A 342     -86.949  41.573  -4.135  1.00  3.440          O  
ATOM   5870  H   ASP A 342     -86.979  45.560  -4.006  1.00  3.050          H  
ATOM   5871  HA  ASP A 342     -85.343  44.485  -6.062  1.00  2.900          H  
ATOM   5872 1HB  ASP A 342     -88.123  43.717  -5.223  1.00  4.120          H  
ATOM   5873 2HB  ASP A 342     -87.267  42.873  -6.504  1.00  4.120          H  
ATOM   5874  N   GLU A 343     -87.919  46.010  -7.400  1.00  2.400          N  
ATOM   5875  CA  GLU A 343     -88.367  46.480  -8.705  1.00  2.370          C  
ATOM   5876  C   GLU A 343     -87.292  47.383  -9.297  1.00  2.110          C  
ATOM   5877  O   GLU A 343     -87.014  47.354 -10.507  1.00  2.000          O  
ATOM   5878  CB  GLU A 343     -89.700  47.216  -8.564  1.00  3.330          C  
ATOM   5879  CG  GLU A 343     -90.867  46.307  -8.155  1.00  3.330          C  
ATOM   5880  CD  GLU A 343     -90.875  45.977  -6.683  1.00  3.330          C  
ATOM   5881  OE1 GLU A 343     -90.072  46.535  -5.973  1.00  3.330          O  
ATOM   5882  OE2 GLU A 343     -91.665  45.167  -6.273  1.00  3.330          O  
ATOM   5883  H   GLU A 343     -88.449  46.268  -6.563  1.00  2.880          H  
ATOM   5884  HA  GLU A 343     -88.502  45.622  -9.364  1.00  2.840          H  
ATOM   5885 1HB  GLU A 343     -89.602  48.006  -7.818  1.00  4.000          H  
ATOM   5886 2HB  GLU A 343     -89.955  47.690  -9.511  1.00  4.000          H  
ATOM   5887 1HG  GLU A 343     -91.804  46.800  -8.411  1.00  4.000          H  
ATOM   5888 2HG  GLU A 343     -90.807  45.382  -8.728  1.00  4.000          H  
ATOM   5889  N   GLN A 344     -86.702  48.187  -8.417  1.00  2.050          N  
ATOM   5890  CA  GLN A 344     -85.637  49.120  -8.728  1.00  1.870          C  
ATOM   5891  C   GLN A 344     -84.327  48.391  -9.059  1.00  1.660          C  
ATOM   5892  O   GLN A 344     -83.552  48.871  -9.887  1.00  1.550          O  
ATOM   5893  CB  GLN A 344     -85.455  50.096  -7.584  1.00  2.690          C  
ATOM   5894  CG  GLN A 344     -86.626  51.056  -7.399  1.00  2.690          C  
ATOM   5895  CD  GLN A 344     -86.502  51.961  -6.165  1.00  2.690          C  
ATOM   5896  OE1 GLN A 344     -86.151  51.537  -5.040  1.00  2.690          O  
ATOM   5897  NE2 GLN A 344     -86.793  53.239  -6.371  1.00  2.690          N  
ATOM   5898  H   GLN A 344     -87.037  48.128  -7.464  1.00  2.460          H  
ATOM   5899  HA  GLN A 344     -85.934  49.693  -9.604  1.00  2.240          H  
ATOM   5900 1HB  GLN A 344     -85.326  49.550  -6.671  1.00  3.230          H  
ATOM   5901 2HB  GLN A 344     -84.557  50.684  -7.761  1.00  3.230          H  
ATOM   5902 1HG  GLN A 344     -86.686  51.693  -8.280  1.00  3.230          H  
ATOM   5903 2HG  GLN A 344     -87.542  50.473  -7.305  1.00  3.230          H  
ATOM   5904 1HE2 GLN A 344     -86.738  53.896  -5.616  1.00  3.230          H  
ATOM   5905 2HE2 GLN A 344     -87.074  53.554  -7.281  1.00  3.230          H  
ATOM   5906  N   ILE A 345     -84.069  47.248  -8.402  1.00  1.680          N  
ATOM   5907  CA  ILE A 345     -82.847  46.485  -8.654  1.00  1.570          C  
ATOM   5908  C   ILE A 345     -82.904  45.902 -10.062  1.00  1.560          C  
ATOM   5909  O   ILE A 345     -81.924  45.992 -10.817  1.00  1.450          O  
ATOM   5910  CB  ILE A 345     -82.640  45.308  -7.648  1.00  2.240          C  
ATOM   5911  CG1 ILE A 345     -82.365  45.795  -6.193  1.00  2.240          C  
ATOM   5912  CG2 ILE A 345     -81.445  44.582  -8.072  1.00  2.240          C  
ATOM   5913  CD1 ILE A 345     -82.441  44.743  -5.122  1.00  2.240          C  
ATOM   5914  H   ILE A 345     -84.719  46.958  -7.677  1.00  2.020          H  
ATOM   5915  HA  ILE A 345     -82.006  47.147  -8.616  1.00  1.880          H  
ATOM   5916  HB  ILE A 345     -83.503  44.651  -7.645  1.00  2.690          H  
ATOM   5917 1HG1 ILE A 345     -81.385  46.202  -6.137  1.00  2.690          H  
ATOM   5918 2HG1 ILE A 345     -83.054  46.534  -5.951  1.00  2.690          H  
ATOM   5919 1HG2 ILE A 345     -81.253  43.768  -7.408  1.00  2.690          H  
ATOM   5920 2HG2 ILE A 345     -81.533  44.197  -9.047  1.00  2.690          H  
ATOM   5921 3HG2 ILE A 345     -80.635  45.273  -8.050  1.00  2.690          H  
ATOM   5922 1HD1 ILE A 345     -82.242  45.204  -4.154  1.00  2.690          H  
ATOM   5923 2HD1 ILE A 345     -83.416  44.295  -5.091  1.00  2.690          H  
ATOM   5924 3HD1 ILE A 345     -81.723  43.990  -5.299  1.00  2.690          H  
ATOM   5925  N   LYS A 346     -84.028  45.276 -10.405  1.00  1.730          N  
ATOM   5926  CA  LYS A 346     -84.189  44.713 -11.735  1.00  1.780          C  
ATOM   5927  C   LYS A 346     -84.122  45.820 -12.778  1.00  1.700          C  
ATOM   5928  O   LYS A 346     -83.450  45.668 -13.811  1.00  1.660          O  
ATOM   5929  CB  LYS A 346     -85.481  43.911 -11.828  1.00  2.470          C  
ATOM   5930  CG  LYS A 346     -85.692  43.208 -13.166  1.00  2.470          C  
ATOM   5931  CD  LYS A 346     -86.950  42.343 -13.146  1.00  2.470          C  
ATOM   5932  CE  LYS A 346     -87.174  41.661 -14.495  1.00  2.470          C  
ATOM   5933  NZ  LYS A 346     -88.403  40.814 -14.499  1.00  2.470          N  
ATOM   5934  H   LYS A 346     -84.791  45.202  -9.720  1.00  2.080          H  
ATOM   5935  HA  LYS A 346     -83.360  44.049 -11.941  1.00  2.140          H  
ATOM   5936 1HB  LYS A 346     -85.489  43.154 -11.040  1.00  2.970          H  
ATOM   5937 2HB  LYS A 346     -86.331  44.576 -11.646  1.00  2.970          H  
ATOM   5938 1HG  LYS A 346     -85.783  43.953 -13.960  1.00  2.970          H  
ATOM   5939 2HG  LYS A 346     -84.827  42.579 -13.380  1.00  2.970          H  
ATOM   5940 1HD  LYS A 346     -86.850  41.579 -12.369  1.00  2.970          H  
ATOM   5941 2HD  LYS A 346     -87.813  42.966 -12.911  1.00  2.970          H  
ATOM   5942 1HE  LYS A 346     -87.269  42.424 -15.266  1.00  2.970          H  
ATOM   5943 2HE  LYS A 346     -86.313  41.034 -14.722  1.00  2.970          H  
ATOM   5944 1HZ  LYS A 346     -88.512  40.383 -15.407  1.00  2.970          H  
ATOM   5945 2HZ  LYS A 346     -88.322  40.095 -13.794  1.00  2.970          H  
ATOM   5946 3HZ  LYS A 346     -89.211  41.388 -14.301  1.00  2.970          H  
ATOM   5947  N   SER A 347     -84.788  46.952 -12.495  1.00  1.720          N  
ATOM   5948  CA  SER A 347     -84.773  48.084 -13.398  1.00  1.740          C  
ATOM   5949  C   SER A 347     -83.352  48.602 -13.561  1.00  1.590          C  
ATOM   5950  O   SER A 347     -82.928  48.855 -14.684  1.00  1.630          O  
ATOM   5951  CB  SER A 347     -85.669  49.186 -12.873  1.00  2.430          C  
ATOM   5952  OG  SER A 347     -87.014  48.782 -12.849  1.00  2.430          O  
ATOM   5953  H   SER A 347     -85.366  47.022 -11.656  1.00  2.060          H  
ATOM   5954  HA  SER A 347     -85.143  47.759 -14.370  1.00  2.090          H  
ATOM   5955 1HB  SER A 347     -85.350  49.469 -11.878  1.00  2.910          H  
ATOM   5956 2HB  SER A 347     -85.562  50.061 -13.512  1.00  2.910          H  
ATOM   5957  HG  SER A 347     -87.101  48.180 -12.077  1.00  2.910          H  
ATOM   5958  N   THR A 348     -82.573  48.669 -12.473  1.00  1.460          N  
ATOM   5959  CA  THR A 348     -81.197  49.136 -12.545  1.00  1.380          C  
ATOM   5960  C   THR A 348     -80.396  48.311 -13.518  1.00  1.320          C  
ATOM   5961  O   THR A 348     -79.718  48.876 -14.375  1.00  1.340          O  
ATOM   5962  CB  THR A 348     -80.504  49.114 -11.160  1.00  1.960          C  
ATOM   5963  OG1 THR A 348     -81.159  50.042 -10.289  1.00  1.960          O  
ATOM   5964  CG2 THR A 348     -79.010  49.455 -11.286  1.00  1.960          C  
ATOM   5965  H   THR A 348     -82.967  48.472 -11.559  1.00  1.750          H  
ATOM   5966  HA  THR A 348     -81.204  50.166 -12.897  1.00  1.660          H  
ATOM   5967  HB  THR A 348     -80.592  48.124 -10.725  1.00  2.360          H  
ATOM   5968  HG1 THR A 348     -82.039  49.691 -10.041  1.00  2.360          H  
ATOM   5969 1HG2 THR A 348     -78.557  49.432 -10.298  1.00  2.360          H  
ATOM   5970 2HG2 THR A 348     -78.509  48.732 -11.921  1.00  2.360          H  
ATOM   5971 3HG2 THR A 348     -78.899  50.442 -11.720  1.00  2.360          H  
ATOM   5972  N   LEU A 349     -80.469  46.987 -13.428  1.00  1.340          N  
ATOM   5973  CA  LEU A 349     -79.681  46.197 -14.362  1.00  1.400          C  
ATOM   5974  C   LEU A 349     -80.115  46.532 -15.793  1.00  1.450          C  
ATOM   5975  O   LEU A 349     -79.274  46.731 -16.681  1.00  1.460          O  
ATOM   5976  CB  LEU A 349     -79.778  44.699 -14.048  1.00  1.940          C  
ATOM   5977  CG  LEU A 349     -78.781  43.767 -14.837  1.00  1.940          C  
ATOM   5978  CD1 LEU A 349     -78.456  42.571 -13.977  1.00  1.940          C  
ATOM   5979  CD2 LEU A 349     -79.389  43.276 -16.151  1.00  1.940          C  
ATOM   5980  H   LEU A 349     -81.036  46.561 -12.683  1.00  1.610          H  
ATOM   5981  HA  LEU A 349     -78.643  46.480 -14.254  1.00  1.680          H  
ATOM   5982 1HB  LEU A 349     -79.602  44.561 -12.985  1.00  2.320          H  
ATOM   5983 2HB  LEU A 349     -80.798  44.370 -14.267  1.00  2.320          H  
ATOM   5984  HG  LEU A 349     -77.860  44.311 -15.041  1.00  2.320          H  
ATOM   5985 1HD1 LEU A 349     -77.763  41.938 -14.508  1.00  2.320          H  
ATOM   5986 2HD1 LEU A 349     -78.004  42.894 -13.038  1.00  2.320          H  
ATOM   5987 3HD1 LEU A 349     -79.366  42.021 -13.774  1.00  2.320          H  
ATOM   5988 1HD2 LEU A 349     -78.671  42.624 -16.652  1.00  2.320          H  
ATOM   5989 2HD2 LEU A 349     -80.301  42.718 -15.944  1.00  2.320          H  
ATOM   5990 3HD2 LEU A 349     -79.621  44.101 -16.802  1.00  2.320          H  
ATOM   5991  N   ALA A 350     -81.429  46.557 -16.040  1.00  1.540          N  
ATOM   5992  CA  ALA A 350     -81.942  46.851 -17.371  1.00  1.660          C  
ATOM   5993  C   ALA A 350     -81.505  48.230 -17.877  1.00  1.660          C  
ATOM   5994  O   ALA A 350     -81.209  48.386 -19.063  1.00  1.720          O  
ATOM   5995  CB  ALA A 350     -83.450  46.764 -17.373  1.00  2.280          C  
ATOM   5996  H   ALA A 350     -82.094  46.370 -15.276  1.00  1.850          H  
ATOM   5997  HA  ALA A 350     -81.537  46.101 -18.053  1.00  1.990          H  
ATOM   5998 1HB  ALA A 350     -83.828  46.950 -18.375  1.00  2.730          H  
ATOM   5999 2HB  ALA A 350     -83.756  45.774 -17.040  1.00  2.730          H  
ATOM   6000 3HB  ALA A 350     -83.850  47.514 -16.690  1.00  2.730          H  
ATOM   6001  N   ASN A 351     -81.456  49.217 -16.973  1.00  1.640          N  
ATOM   6002  CA  ASN A 351     -81.064  50.579 -17.303  1.00  1.720          C  
ATOM   6003  C   ASN A 351     -79.577  50.649 -17.621  1.00  1.670          C  
ATOM   6004  O   ASN A 351     -79.163  51.348 -18.547  1.00  1.780          O  
ATOM   6005  CB  ASN A 351     -81.412  51.511 -16.166  1.00  2.380          C  
ATOM   6006  CG  ASN A 351     -82.899  51.741 -16.045  1.00  2.380          C  
ATOM   6007  OD1 ASN A 351     -83.668  51.555 -16.996  1.00  2.380          O  
ATOM   6008  ND2 ASN A 351     -83.320  52.144 -14.878  1.00  2.380          N  
ATOM   6009  H   ASN A 351     -81.768  49.007 -16.028  1.00  1.970          H  
ATOM   6010  HA  ASN A 351     -81.614  50.891 -18.185  1.00  2.060          H  
ATOM   6011 1HB  ASN A 351     -81.048  51.086 -15.231  1.00  2.850          H  
ATOM   6012 2HB  ASN A 351     -80.911  52.468 -16.310  1.00  2.850          H  
ATOM   6013 1HD2 ASN A 351     -84.294  52.313 -14.732  1.00  2.850          H  
ATOM   6014 2HD2 ASN A 351     -82.672  52.285 -14.132  1.00  2.850          H  
ATOM   6015  N   LEU A 352     -78.766  49.879 -16.904  1.00  1.530          N  
ATOM   6016  CA  LEU A 352     -77.343  49.833 -17.182  1.00  1.510          C  
ATOM   6017  C   LEU A 352     -77.167  49.286 -18.606  1.00  1.540          C  
ATOM   6018  O   LEU A 352     -76.313  49.742 -19.375  1.00  1.650          O  
ATOM   6019  CB  LEU A 352     -76.649  48.960 -16.138  1.00  2.120          C  
ATOM   6020  CG  LEU A 352     -76.576  49.479 -14.678  1.00  2.120          C  
ATOM   6021  CD1 LEU A 352     -76.056  48.351 -13.823  1.00  2.120          C  
ATOM   6022  CD2 LEU A 352     -75.677  50.678 -14.572  1.00  2.120          C  
ATOM   6023  H   LEU A 352     -79.151  49.360 -16.105  1.00  1.840          H  
ATOM   6024  HA  LEU A 352     -76.941  50.842 -17.153  1.00  1.810          H  
ATOM   6025 1HB  LEU A 352     -77.209  48.044 -16.086  1.00  2.550          H  
ATOM   6026 2HB  LEU A 352     -75.662  48.736 -16.457  1.00  2.550          H  
ATOM   6027  HG  LEU A 352     -77.552  49.757 -14.335  1.00  2.550          H  
ATOM   6028 1HD1 LEU A 352     -75.995  48.651 -12.804  1.00  2.550          H  
ATOM   6029 2HD1 LEU A 352     -76.714  47.505 -13.898  1.00  2.550          H  
ATOM   6030 3HD1 LEU A 352     -75.094  48.077 -14.173  1.00  2.550          H  
ATOM   6031 1HD2 LEU A 352     -75.640  51.007 -13.544  1.00  2.550          H  
ATOM   6032 2HD2 LEU A 352     -74.685  50.413 -14.897  1.00  2.550          H  
ATOM   6033 3HD2 LEU A 352     -76.056  51.492 -15.185  1.00  2.550          H  
ATOM   6034  N   ILE A 353     -77.996  48.317 -18.994  1.00  1.520          N  
ATOM   6035  CA  ILE A 353     -77.932  47.850 -20.373  1.00  1.600          C  
ATOM   6036  C   ILE A 353     -78.400  48.962 -21.334  1.00  1.750          C  
ATOM   6037  O   ILE A 353     -77.724  49.296 -22.311  1.00  1.840          O  
ATOM   6038  CB  ILE A 353     -78.766  46.563 -20.602  1.00  2.210          C  
ATOM   6039  CG1 ILE A 353     -78.129  45.377 -19.833  1.00  2.210          C  
ATOM   6040  CG2 ILE A 353     -78.844  46.270 -22.081  1.00  2.210          C  
ATOM   6041  CD1 ILE A 353     -78.952  44.133 -19.734  1.00  2.210          C  
ATOM   6042  H   ILE A 353     -78.640  47.901 -18.309  1.00  1.820          H  
ATOM   6043  HA  ILE A 353     -76.903  47.622 -20.614  1.00  1.920          H  
ATOM   6044  HB  ILE A 353     -79.765  46.705 -20.211  1.00  2.650          H  
ATOM   6045 1HG1 ILE A 353     -77.198  45.111 -20.329  1.00  2.650          H  
ATOM   6046 2HG1 ILE A 353     -77.917  45.704 -18.818  1.00  2.650          H  
ATOM   6047 1HG2 ILE A 353     -79.432  45.386 -22.248  1.00  2.650          H  
ATOM   6048 2HG2 ILE A 353     -79.310  47.089 -22.619  1.00  2.650          H  
ATOM   6049 3HG2 ILE A 353     -77.833  46.126 -22.461  1.00  2.650          H  
ATOM   6050 1HD1 ILE A 353     -78.394  43.385 -19.169  1.00  2.650          H  
ATOM   6051 2HD1 ILE A 353     -79.886  44.358 -19.220  1.00  2.650          H  
ATOM   6052 3HD1 ILE A 353     -79.166  43.740 -20.721  1.00  2.650          H  
ATOM   6053  N   ALA A 354     -79.550  49.573 -21.046  1.00  1.810          N  
ATOM   6054  CA  ALA A 354     -80.125  50.601 -21.912  1.00  1.990          C  
ATOM   6055  C   ALA A 354     -79.207  51.798 -22.142  1.00  2.090          C  
ATOM   6056  O   ALA A 354     -79.157  52.344 -23.246  1.00  2.220          O  
ATOM   6057  CB  ALA A 354     -81.423  51.105 -21.317  1.00  2.710          C  
ATOM   6058  H   ALA A 354     -80.076  49.266 -20.224  1.00  2.170          H  
ATOM   6059  HA  ALA A 354     -80.326  50.138 -22.877  1.00  2.390          H  
ATOM   6060 1HB  ALA A 354     -81.869  51.837 -21.986  1.00  3.260          H  
ATOM   6061 2HB  ALA A 354     -82.107  50.268 -21.175  1.00  3.260          H  
ATOM   6062 3HB  ALA A 354     -81.213  51.572 -20.362  1.00  3.260          H  
ATOM   6063  N   ASN A 355     -78.440  52.178 -21.126  1.00  2.030          N  
ATOM   6064  CA  ASN A 355     -77.563  53.333 -21.225  1.00  2.150          C  
ATOM   6065  C   ASN A 355     -76.154  53.003 -21.703  1.00  2.110          C  
ATOM   6066  O   ASN A 355     -75.324  53.896 -21.737  1.00  2.210          O  
ATOM   6067  CB  ASN A 355     -77.461  54.072 -19.906  1.00  2.960          C  
ATOM   6068  CG  ASN A 355     -78.728  54.740 -19.471  1.00  2.960          C  
ATOM   6069  OD1 ASN A 355     -79.660  54.982 -20.253  1.00  2.960          O  
ATOM   6070  ND2 ASN A 355     -78.767  55.106 -18.211  1.00  2.960          N  
ATOM   6071  H   ASN A 355     -78.551  51.702 -20.231  1.00  2.440          H  
ATOM   6072  HA  ASN A 355     -77.991  54.013 -21.961  1.00  2.580          H  
ATOM   6073 1HB  ASN A 355     -77.150  53.371 -19.125  1.00  3.550          H  
ATOM   6074 2HB  ASN A 355     -76.696  54.834 -19.989  1.00  3.550          H  
ATOM   6075 1HD2 ASN A 355     -79.574  55.575 -17.855  1.00  3.550          H  
ATOM   6076 2HD2 ASN A 355     -77.965  54.953 -17.593  1.00  3.550          H  
ATOM   6077  N   GLN A 356     -75.919  51.771 -22.165  1.00  2.000          N  
ATOM   6078  CA  GLN A 356     -74.626  51.270 -22.655  1.00  1.960          C  
ATOM   6079  C   GLN A 356     -73.511  51.061 -21.619  1.00  1.910          C  
ATOM   6080  O   GLN A 356     -72.344  51.351 -21.890  1.00  2.000          O  
ATOM   6081  CB  GLN A 356     -74.051  52.192 -23.754  1.00  2.760          C  
ATOM   6082  CG  GLN A 356     -74.936  52.367 -24.968  1.00  2.760          C  
ATOM   6083  CD  GLN A 356     -74.292  53.237 -26.042  1.00  2.760          C  
ATOM   6084  OE1 GLN A 356     -73.117  53.074 -26.391  1.00  2.760          O  
ATOM   6085  NE2 GLN A 356     -75.070  54.172 -26.575  1.00  2.760          N  
ATOM   6086  H   GLN A 356     -76.687  51.087 -22.145  1.00  2.400          H  
ATOM   6087  HA  GLN A 356     -74.822  50.295 -23.106  1.00  2.350          H  
ATOM   6088 1HB  GLN A 356     -73.799  53.167 -23.360  1.00  3.310          H  
ATOM   6089 2HB  GLN A 356     -73.121  51.760 -24.116  1.00  3.310          H  
ATOM   6090 1HG  GLN A 356     -75.145  51.388 -25.395  1.00  3.310          H  
ATOM   6091 2HG  GLN A 356     -75.865  52.842 -24.657  1.00  3.310          H  
ATOM   6092 1HE2 GLN A 356     -74.712  54.778 -27.288  1.00  3.310          H  
ATOM   6093 2HE2 GLN A 356     -76.018  54.270 -26.263  1.00  3.310          H  
ATOM   6094  N   VAL A 357     -73.859  50.471 -20.474  1.00  1.790          N  
ATOM   6095  CA  VAL A 357     -72.898  50.051 -19.455  1.00  1.740          C  
ATOM   6096  C   VAL A 357     -72.694  48.553 -19.660  1.00  1.660          C  
ATOM   6097  O   VAL A 357     -71.584  48.026 -19.601  1.00  1.820          O  
ATOM   6098  CB  VAL A 357     -73.421  50.262 -18.026  1.00  2.460          C  
ATOM   6099  CG1 VAL A 357     -72.409  49.738 -17.010  1.00  2.460          C  
ATOM   6100  CG2 VAL A 357     -73.731  51.684 -17.809  1.00  2.460          C  
ATOM   6101  H   VAL A 357     -74.845  50.287 -20.300  1.00  2.150          H  
ATOM   6102  HA  VAL A 357     -71.958  50.573 -19.594  1.00  2.090          H  
ATOM   6103  HB  VAL A 357     -74.307  49.692 -17.904  1.00  2.950          H  
ATOM   6104 1HG1 VAL A 357     -72.794  49.863 -16.011  1.00  2.950          H  
ATOM   6105 2HG1 VAL A 357     -72.220  48.682 -17.180  1.00  2.950          H  
ATOM   6106 3HG1 VAL A 357     -71.476  50.288 -17.108  1.00  2.950          H  
ATOM   6107 1HG2 VAL A 357     -74.126  51.828 -16.815  1.00  2.950          H  
ATOM   6108 2HG2 VAL A 357     -72.835  52.259 -17.926  1.00  2.950          H  
ATOM   6109 3HG2 VAL A 357     -74.475  51.988 -18.543  1.00  2.950          H  
ATOM   6110  N   LEU A 358     -73.819  47.863 -19.793  1.00  1.530          N  
ATOM   6111  CA  LEU A 358     -73.877  46.421 -19.975  1.00  1.500          C  
ATOM   6112  C   LEU A 358     -74.342  46.099 -21.398  1.00  1.560          C  
ATOM   6113  O   LEU A 358     -75.072  46.872 -22.006  1.00  1.600          O  
ATOM   6114  CB  LEU A 358     -74.797  45.842 -18.908  1.00  2.110          C  
ATOM   6115  CG  LEU A 358     -74.393  46.113 -17.446  1.00  2.110          C  
ATOM   6116  CD1 LEU A 358     -75.489  45.602 -16.494  1.00  2.110          C  
ATOM   6117  CD2 LEU A 358     -73.079  45.437 -17.133  1.00  2.110          C  
ATOM   6118  H   LEU A 358     -74.686  48.398 -19.794  1.00  1.840          H  
ATOM   6119  HA  LEU A 358     -72.878  46.007 -19.867  1.00  1.800          H  
ATOM   6120 1HB  LEU A 358     -75.729  46.327 -19.021  1.00  2.530          H  
ATOM   6121 2HB  LEU A 358     -74.922  44.789 -19.068  1.00  2.530          H  
ATOM   6122  HG  LEU A 358     -74.288  47.176 -17.303  1.00  2.530          H  
ATOM   6123 1HD1 LEU A 358     -75.200  45.822 -15.468  1.00  2.530          H  
ATOM   6124 2HD1 LEU A 358     -76.432  46.088 -16.719  1.00  2.530          H  
ATOM   6125 3HD1 LEU A 358     -75.622  44.554 -16.590  1.00  2.530          H  
ATOM   6126 1HD2 LEU A 358     -72.829  45.645 -16.132  1.00  2.530          H  
ATOM   6127 2HD2 LEU A 358     -73.172  44.367 -17.259  1.00  2.530          H  
ATOM   6128 3HD2 LEU A 358     -72.285  45.808 -17.773  1.00  2.530          H  
ATOM   6129  N   GLN A 359     -73.906  44.972 -21.942  1.00  1.660          N  
ATOM   6130  CA  GLN A 359     -74.295  44.563 -23.297  1.00  1.820          C  
ATOM   6131  C   GLN A 359     -75.733  44.076 -23.415  1.00  1.940          C  
ATOM   6132  O   GLN A 359     -76.173  43.230 -22.644  1.00  2.000          O  
ATOM   6133  CB  GLN A 359     -73.339  43.473 -23.810  1.00  2.480          C  
ATOM   6134  CG  GLN A 359     -73.690  42.873 -25.190  1.00  2.480          C  
ATOM   6135  CD  GLN A 359     -73.544  43.828 -26.360  1.00  2.480          C  
ATOM   6136  OE1 GLN A 359     -72.513  44.484 -26.534  1.00  2.480          O  
ATOM   6137  NE2 GLN A 359     -74.590  43.903 -27.181  1.00  2.480          N  
ATOM   6138  H   GLN A 359     -73.297  44.378 -21.398  1.00  1.990          H  
ATOM   6139  HA  GLN A 359     -74.193  45.433 -23.948  1.00  2.180          H  
ATOM   6140 1HB  GLN A 359     -72.322  43.867 -23.863  1.00  2.980          H  
ATOM   6141 2HB  GLN A 359     -73.329  42.646 -23.109  1.00  2.980          H  
ATOM   6142 1HG  GLN A 359     -73.023  42.058 -25.378  1.00  2.980          H  
ATOM   6143 2HG  GLN A 359     -74.701  42.492 -25.177  1.00  2.980          H  
ATOM   6144 1HE2 GLN A 359     -74.563  44.504 -27.984  1.00  2.980          H  
ATOM   6145 2HE2 GLN A 359     -75.434  43.342 -26.986  1.00  2.980          H  
ATOM   6146  N   THR A 360     -76.464  44.571 -24.411  1.00  2.120          N  
ATOM   6147  CA  THR A 360     -77.797  44.039 -24.629  1.00  2.330          C  
ATOM   6148  C   THR A 360     -77.667  42.630 -25.186  1.00  2.390          C  
ATOM   6149  O   THR A 360     -77.001  42.404 -26.206  1.00  2.430          O  
ATOM   6150  CB  THR A 360     -78.616  44.892 -25.633  1.00  3.180          C  
ATOM   6151  OG1 THR A 360     -78.721  46.242 -25.168  1.00  3.180          O  
ATOM   6152  CG2 THR A 360     -80.021  44.318 -25.760  1.00  3.180          C  
ATOM   6153  H   THR A 360     -76.112  45.321 -24.991  1.00  2.540          H  
ATOM   6154  HA  THR A 360     -78.321  43.974 -23.681  1.00  2.800          H  
ATOM   6155  HB  THR A 360     -78.125  44.885 -26.606  1.00  3.810          H  
ATOM   6156  HG1 THR A 360     -79.102  46.793 -25.861  1.00  3.810          H  
ATOM   6157 1HG2 THR A 360     -80.594  44.922 -26.462  1.00  3.810          H  
ATOM   6158 2HG2 THR A 360     -79.982  43.294 -26.126  1.00  3.810          H  
ATOM   6159 3HG2 THR A 360     -80.508  44.336 -24.786  1.00  3.810          H  
ATOM   6160  N   THR A 361     -78.289  41.678 -24.510  1.00  2.570          N  
ATOM   6161  CA  THR A 361     -78.249  40.285 -24.911  1.00  2.710          C  
ATOM   6162  C   THR A 361     -79.321  39.555 -24.122  1.00  2.840          C  
ATOM   6163  O   THR A 361     -79.753  40.044 -23.076  1.00  3.040          O  
ATOM   6164  CB  THR A 361     -76.851  39.653 -24.702  1.00  3.740          C  
ATOM   6165  OG1 THR A 361     -76.834  38.356 -25.304  1.00  3.740          O  
ATOM   6166  CG2 THR A 361     -76.503  39.538 -23.228  1.00  3.740          C  
ATOM   6167  H   THR A 361     -78.807  41.933 -23.680  1.00  3.080          H  
ATOM   6168  HA  THR A 361     -78.499  40.212 -25.969  1.00  3.250          H  
ATOM   6169  HB  THR A 361     -76.097  40.272 -25.182  1.00  4.490          H  
ATOM   6170  HG1 THR A 361     -76.750  38.490 -26.254  1.00  4.490          H  
ATOM   6171 1HG2 THR A 361     -75.511  39.098 -23.123  1.00  4.490          H  
ATOM   6172 2HG2 THR A 361     -76.507  40.532 -22.787  1.00  4.490          H  
ATOM   6173 3HG2 THR A 361     -77.227  38.911 -22.716  1.00  4.490          H  
ATOM   6174  N   SER A 362     -79.753  38.401 -24.600  1.00  2.920          N  
ATOM   6175  CA  SER A 362     -80.718  37.598 -23.856  1.00  3.240          C  
ATOM   6176  C   SER A 362     -80.490  36.119 -23.991  1.00  3.260          C  
ATOM   6177  O   SER A 362     -80.515  35.580 -25.111  1.00  3.770          O  
ATOM   6178  CB  SER A 362     -82.132  37.863 -24.290  1.00  4.410          C  
ATOM   6179  OG  SER A 362     -82.997  36.985 -23.605  1.00  4.410          O  
ATOM   6180  H   SER A 362     -79.367  38.056 -25.468  1.00  3.500          H  
ATOM   6181  HA  SER A 362     -80.626  37.853 -22.799  1.00  3.890          H  
ATOM   6182 1HB  SER A 362     -82.398  38.898 -24.071  1.00  5.290          H  
ATOM   6183 2HB  SER A 362     -82.225  37.711 -25.364  1.00  5.290          H  
ATOM   6184  HG  SER A 362     -83.882  37.182 -23.939  1.00  5.290          H  
ATOM   6185  N   THR A 363     -80.398  35.471 -22.823  1.00  3.140          N  
ATOM   6186  CA  THR A 363     -80.118  34.055 -22.635  1.00  3.590          C  
ATOM   6187  C   THR A 363     -81.235  33.156 -23.127  1.00  3.860          C  
ATOM   6188  O   THR A 363     -81.054  31.935 -23.262  1.00  4.100          O  
ATOM   6189  CB  THR A 363     -79.821  33.778 -21.149  1.00  4.850          C  
ATOM   6190  OG1 THR A 363     -80.940  34.194 -20.357  1.00  4.850          O  
ATOM   6191  CG2 THR A 363     -78.568  34.545 -20.719  1.00  4.850          C  
ATOM   6192  H   THR A 363     -80.480  36.023 -21.980  1.00  3.770          H  
ATOM   6193  HA  THR A 363     -79.227  33.810 -23.189  1.00  4.310          H  
ATOM   6194  HB  THR A 363     -79.662  32.712 -21.004  1.00  5.820          H  
ATOM   6195  HG1 THR A 363     -80.838  33.860 -19.456  1.00  5.820          H  
ATOM   6196 1HG2 THR A 363     -78.360  34.348 -19.666  1.00  5.820          H  
ATOM   6197 2HG2 THR A 363     -77.721  34.222 -21.325  1.00  5.820          H  
ATOM   6198 3HG2 THR A 363     -78.721  35.611 -20.858  1.00  5.820          H  
ATOM   6199  N   SER A 364     -82.393  33.749 -23.432  1.00  4.270          N  
ATOM   6200  CA  SER A 364     -83.504  32.986 -23.967  1.00  4.740          C  
ATOM   6201  C   SER A 364     -83.282  32.680 -25.451  1.00  4.480          C  
ATOM   6202  O   SER A 364     -83.990  31.849 -26.026  1.00  4.770          O  
ATOM   6203  CB  SER A 364     -84.812  33.732 -23.776  1.00  6.450          C  
ATOM   6204  OG  SER A 364     -84.865  34.895 -24.561  1.00  6.450          O  
ATOM   6205  H   SER A 364     -82.493  34.758 -23.311  1.00  5.120          H  
ATOM   6206  HA  SER A 364     -83.566  32.041 -23.427  1.00  5.690          H  
ATOM   6207 1HB  SER A 364     -85.639  33.076 -24.043  1.00  7.740          H  
ATOM   6208 2HB  SER A 364     -84.928  33.995 -22.726  1.00  7.740          H  
ATOM   6209  HG  SER A 364     -85.749  35.253 -24.437  1.00  7.740          H  
ATOM   6210  N   VAL A 365     -82.305  33.360 -26.079  1.00  4.300          N  
ATOM   6211  CA  VAL A 365     -82.019  33.159 -27.492  1.00  4.470          C  
ATOM   6212  C   VAL A 365     -80.539  32.774 -27.686  1.00  4.460          C  
ATOM   6213  O   VAL A 365     -80.235  31.816 -28.402  1.00  4.840          O  
ATOM   6214  CB  VAL A 365     -82.367  34.418 -28.315  1.00  6.190          C  
ATOM   6215  CG1 VAL A 365     -82.062  34.180 -29.804  1.00  6.190          C  
ATOM   6216  CG2 VAL A 365     -83.831  34.777 -28.109  1.00  6.190          C  
ATOM   6217  H   VAL A 365     -81.744  34.032 -25.554  1.00  5.160          H  
ATOM   6218  HA  VAL A 365     -82.634  32.338 -27.856  1.00  5.360          H  
ATOM   6219  HB  VAL A 365     -81.736  35.244 -27.978  1.00  7.430          H  
ATOM   6220 1HG1 VAL A 365     -82.295  35.080 -30.370  1.00  7.430          H  
ATOM   6221 2HG1 VAL A 365     -81.039  33.924 -29.957  1.00  7.430          H  
ATOM   6222 3HG1 VAL A 365     -82.681  33.356 -30.164  1.00  7.430          H  
ATOM   6223 1HG2 VAL A 365     -84.071  35.670 -28.680  1.00  7.430          H  
ATOM   6224 2HG2 VAL A 365     -84.457  33.949 -28.443  1.00  7.430          H  
ATOM   6225 3HG2 VAL A 365     -84.019  34.966 -27.057  1.00  7.430          H  
ATOM   6226  N   VAL A 366     -79.618  33.578 -27.116  1.00  4.380          N  
ATOM   6227  CA  VAL A 366     -78.175  33.346 -27.274  1.00  4.480          C  
ATOM   6228  C   VAL A 366     -77.454  33.384 -25.941  1.00  3.970          C  
ATOM   6229  O   VAL A 366     -77.880  34.060 -25.018  1.00  4.010          O  
ATOM   6230  CB  VAL A 366     -77.507  34.436 -28.152  1.00  6.230          C  
ATOM   6231  CG1 VAL A 366     -78.105  34.456 -29.517  1.00  6.230          C  
ATOM   6232  CG2 VAL A 366     -77.661  35.823 -27.482  1.00  6.230          C  
ATOM   6233  H   VAL A 366     -79.938  34.339 -26.515  1.00  5.260          H  
ATOM   6234  HA  VAL A 366     -78.023  32.367 -27.728  1.00  5.380          H  
ATOM   6235  HB  VAL A 366     -76.449  34.196 -28.261  1.00  7.480          H  
ATOM   6236 1HG1 VAL A 366     -77.606  35.209 -30.123  1.00  7.480          H  
ATOM   6237 2HG1 VAL A 366     -77.992  33.478 -29.982  1.00  7.480          H  
ATOM   6238 3HG1 VAL A 366     -79.135  34.704 -29.428  1.00  7.480          H  
ATOM   6239 1HG2 VAL A 366     -77.180  36.574 -28.104  1.00  7.480          H  
ATOM   6240 2HG2 VAL A 366     -78.720  36.057 -27.380  1.00  7.480          H  
ATOM   6241 3HG2 VAL A 366     -77.194  35.841 -26.498  1.00  7.480          H  
ATOM   6242  N   LYS A 367     -76.271  32.806 -25.867  1.00  3.920          N  
ATOM   6243  CA  LYS A 367     -75.526  32.959 -24.632  1.00  3.680          C  
ATOM   6244  C   LYS A 367     -74.332  33.881 -24.811  1.00  3.540          C  
ATOM   6245  O   LYS A 367     -73.418  33.601 -25.589  1.00  4.010          O  
ATOM   6246  CB  LYS A 367     -75.082  31.600 -24.093  1.00  5.250          C  
ATOM   6247  CG  LYS A 367     -76.224  30.599 -23.796  1.00  5.250          C  
ATOM   6248  CD  LYS A 367     -77.116  31.075 -22.623  1.00  5.250          C  
ATOM   6249  CE  LYS A 367     -78.090  29.982 -22.143  1.00  5.250          C  
ATOM   6250  NZ  LYS A 367     -79.238  29.754 -23.079  1.00  5.250          N  
ATOM   6251  H   LYS A 367     -75.904  32.264 -26.637  1.00  4.700          H  
ATOM   6252  HA  LYS A 367     -76.164  33.425 -23.885  1.00  4.420          H  
ATOM   6253 1HB  LYS A 367     -74.408  31.130 -24.809  1.00  6.300          H  
ATOM   6254 2HB  LYS A 367     -74.520  31.746 -23.170  1.00  6.300          H  
ATOM   6255 1HG  LYS A 367     -76.840  30.486 -24.687  1.00  6.300          H  
ATOM   6256 2HG  LYS A 367     -75.793  29.629 -23.548  1.00  6.300          H  
ATOM   6257 1HD  LYS A 367     -76.493  31.395 -21.787  1.00  6.300          H  
ATOM   6258 2HD  LYS A 367     -77.713  31.922 -22.952  1.00  6.300          H  
ATOM   6259 1HE  LYS A 367     -77.535  29.052 -22.040  1.00  6.300          H  
ATOM   6260 2HE  LYS A 367     -78.485  30.265 -21.167  1.00  6.300          H  
ATOM   6261 1HZ  LYS A 367     -79.829  29.026 -22.709  1.00  6.300          H  
ATOM   6262 2HZ  LYS A 367     -79.808  30.627 -23.174  1.00  6.300          H  
ATOM   6263 3HZ  LYS A 367     -78.903  29.478 -23.986  1.00  6.300          H  
ATOM   6264  N   TYR A 368     -74.356  34.976 -24.064  1.00  3.280          N  
ATOM   6265  CA  TYR A 368     -73.305  35.981 -24.062  1.00  3.220          C  
ATOM   6266  C   TYR A 368     -73.348  36.711 -22.730  1.00  2.800          C  
ATOM   6267  O   TYR A 368     -74.416  36.895 -22.134  1.00  3.060          O  
ATOM   6268  CB  TYR A 368     -73.376  36.940 -25.259  1.00  4.530          C  
ATOM   6269  CG  TYR A 368     -72.142  37.871 -25.310  1.00  4.530          C  
ATOM   6270  CD1 TYR A 368     -70.910  37.364 -25.720  1.00  4.530          C  
ATOM   6271  CD2 TYR A 368     -72.234  39.197 -24.940  1.00  4.530          C  
ATOM   6272  CE1 TYR A 368     -69.787  38.178 -25.728  1.00  4.530          C  
ATOM   6273  CE2 TYR A 368     -71.092  40.013 -24.948  1.00  4.530          C  
ATOM   6274  CZ  TYR A 368     -69.885  39.512 -25.331  1.00  4.530          C  
ATOM   6275  OH  TYR A 368     -68.745  40.314 -25.315  1.00  4.530          O  
ATOM   6276  H   TYR A 368     -75.162  35.123 -23.469  1.00  3.940          H  
ATOM   6277  HA  TYR A 368     -72.343  35.472 -24.114  1.00  3.860          H  
ATOM   6278 1HB  TYR A 368     -73.426  36.374 -26.191  1.00  5.440          H  
ATOM   6279 2HB  TYR A 368     -74.271  37.553 -25.189  1.00  5.440          H  
ATOM   6280  HD1 TYR A 368     -70.826  36.320 -26.019  1.00  5.440          H  
ATOM   6281  HD2 TYR A 368     -73.192  39.606 -24.613  1.00  5.440          H  
ATOM   6282  HE1 TYR A 368     -68.825  37.772 -26.035  1.00  5.440          H  
ATOM   6283  HE2 TYR A 368     -71.154  41.052 -24.632  1.00  5.440          H  
ATOM   6284  HH  TYR A 368     -68.924  41.183 -24.859  1.00  5.440          H  
ATOM   6285  N   VAL A 369     -72.168  37.065 -22.268  1.00  2.760          N  
ATOM   6286  CA  VAL A 369     -71.933  37.739 -21.004  1.00  2.710          C  
ATOM   6287  C   VAL A 369     -72.039  39.252 -21.112  1.00  2.280          C  
ATOM   6288  O   VAL A 369     -71.957  39.802 -22.199  1.00  2.660          O  
ATOM   6289  CB  VAL A 369     -70.533  37.356 -20.551  1.00  3.810          C  
ATOM   6290  CG1 VAL A 369     -70.455  35.841 -20.386  1.00  3.810          C  
ATOM   6291  CG2 VAL A 369     -69.515  37.822 -21.576  1.00  3.810          C  
ATOM   6292  H   VAL A 369     -71.383  36.853 -22.864  1.00  3.310          H  
ATOM   6293  HA  VAL A 369     -72.665  37.385 -20.281  1.00  3.250          H  
ATOM   6294  HB  VAL A 369     -70.334  37.829 -19.602  1.00  4.580          H  
ATOM   6295 1HG1 VAL A 369     -69.455  35.564 -20.040  1.00  4.580          H  
ATOM   6296 2HG1 VAL A 369     -71.194  35.510 -19.673  1.00  4.580          H  
ATOM   6297 3HG1 VAL A 369     -70.651  35.355 -21.337  1.00  4.580          H  
ATOM   6298 1HG2 VAL A 369     -68.517  37.558 -21.230  1.00  4.580          H  
ATOM   6299 2HG2 VAL A 369     -69.685  37.359 -22.536  1.00  4.580          H  
ATOM   6300 3HG2 VAL A 369     -69.587  38.878 -21.694  1.00  4.580          H  
ATOM   6301  N   LEU A 370     -72.132  39.973 -20.010  1.00  2.170          N  
ATOM   6302  CA  LEU A 370     -72.241  41.420 -20.164  1.00  2.110          C  
ATOM   6303  C   LEU A 370     -70.881  42.119 -20.240  1.00  1.990          C  
ATOM   6304  O   LEU A 370     -70.495  42.880 -19.354  1.00  2.420          O  
ATOM   6305  CB  LEU A 370     -73.117  41.958 -19.037  1.00  2.980          C  
ATOM   6306  CG  LEU A 370     -74.578  41.347 -19.001  1.00  2.980          C  
ATOM   6307  CD1 LEU A 370     -75.294  41.835 -17.801  1.00  2.980          C  
ATOM   6308  CD2 LEU A 370     -75.365  41.749 -20.232  1.00  2.980          C  
ATOM   6309  H   LEU A 370     -72.153  39.548 -19.078  1.00  2.600          H  
ATOM   6310  HA  LEU A 370     -72.736  41.618 -21.105  1.00  2.530          H  
ATOM   6311 1HB  LEU A 370     -72.632  41.743 -18.081  1.00  3.570          H  
ATOM   6312 2HB  LEU A 370     -73.199  43.032 -19.156  1.00  3.570          H  
ATOM   6313  HG  LEU A 370     -74.512  40.278 -18.955  1.00  3.570          H  
ATOM   6314 1HD1 LEU A 370     -76.297  41.402 -17.759  1.00  3.570          H  
ATOM   6315 2HD1 LEU A 370     -74.743  41.560 -16.932  1.00  3.570          H  
ATOM   6316 3HD1 LEU A 370     -75.366  42.884 -17.864  1.00  3.570          H  
ATOM   6317 1HD2 LEU A 370     -76.366  41.321 -20.183  1.00  3.570          H  
ATOM   6318 2HD2 LEU A 370     -75.446  42.831 -20.278  1.00  3.570          H  
ATOM   6319 3HD2 LEU A 370     -74.888  41.391 -21.137  1.00  3.570          H  
ATOM   6320  N   VAL A 371     -70.160  41.838 -21.327  1.00  2.120          N  
ATOM   6321  CA  VAL A 371     -68.802  42.340 -21.550  1.00  2.440          C  
ATOM   6322  C   VAL A 371     -68.591  43.165 -22.814  1.00  2.040          C  
ATOM   6323  O   VAL A 371     -68.769  42.693 -23.945  1.00  2.000          O  
ATOM   6324  CB  VAL A 371     -67.818  41.149 -21.567  1.00  3.290          C  
ATOM   6325  CG1 VAL A 371     -66.387  41.579 -21.876  1.00  3.290          C  
ATOM   6326  CG2 VAL A 371     -67.836  40.501 -20.199  1.00  3.290          C  
ATOM   6327  H   VAL A 371     -70.616  41.220 -22.003  1.00  2.540          H  
ATOM   6328  HA  VAL A 371     -68.545  42.973 -20.700  1.00  2.930          H  
ATOM   6329  HB  VAL A 371     -68.122  40.449 -22.336  1.00  3.950          H  
ATOM   6330 1HG1 VAL A 371     -65.736  40.708 -21.866  1.00  3.950          H  
ATOM   6331 2HG1 VAL A 371     -66.330  42.052 -22.860  1.00  3.950          H  
ATOM   6332 3HG1 VAL A 371     -66.059  42.268 -21.147  1.00  3.950          H  
ATOM   6333 1HG2 VAL A 371     -67.163  39.661 -20.208  1.00  3.950          H  
ATOM   6334 2HG2 VAL A 371     -67.514  41.224 -19.457  1.00  3.950          H  
ATOM   6335 3HG2 VAL A 371     -68.832  40.161 -19.944  1.00  3.950          H  
ATOM   6336  N   ASP A 372     -68.129  44.396 -22.587  1.00  2.230          N  
ATOM   6337  CA  ASP A 372     -67.775  45.368 -23.613  1.00  2.360          C  
ATOM   6338  C   ASP A 372     -66.264  45.564 -23.547  1.00  2.190          C  
ATOM   6339  O   ASP A 372     -65.571  44.780 -22.901  1.00  2.280          O  
ATOM   6340  CB  ASP A 372     -68.444  46.721 -23.384  1.00  3.250          C  
ATOM   6341  CG  ASP A 372     -67.930  47.472 -22.122  1.00  3.250          C  
ATOM   6342  OD1 ASP A 372     -66.987  47.009 -21.462  1.00  3.250          O  
ATOM   6343  OD2 ASP A 372     -68.421  48.538 -21.886  1.00  3.250          O  
ATOM   6344  H   ASP A 372     -68.028  44.682 -21.619  1.00  2.680          H  
ATOM   6345  HA  ASP A 372     -68.045  44.980 -24.597  1.00  2.830          H  
ATOM   6346 1HB  ASP A 372     -68.317  47.355 -24.258  1.00  3.900          H  
ATOM   6347 2HB  ASP A 372     -69.519  46.561 -23.266  1.00  3.900          H  
ATOM   6348  N   LYS A 373     -65.762  46.618 -24.196  1.00  2.190          N  
ATOM   6349  CA  LYS A 373     -64.338  46.939 -24.229  1.00  2.140          C  
ATOM   6350  C   LYS A 373     -63.636  47.074 -22.875  1.00  2.000          C  
ATOM   6351  O   LYS A 373     -62.470  46.696 -22.752  1.00  1.940          O  
ATOM   6352  CB  LYS A 373     -64.119  48.257 -24.975  1.00  3.020          C  
ATOM   6353  CG  LYS A 373     -62.646  48.700 -25.083  1.00  3.020          C  
ATOM   6354  CD  LYS A 373     -62.515  49.985 -25.887  1.00  3.020          C  
ATOM   6355  CE  LYS A 373     -61.070  50.463 -25.939  1.00  3.020          C  
ATOM   6356  NZ  LYS A 373     -60.925  51.713 -26.748  1.00  3.020          N  
ATOM   6357  H   LYS A 373     -66.393  47.216 -24.706  1.00  2.630          H  
ATOM   6358  HA  LYS A 373     -63.837  46.138 -24.776  1.00  2.570          H  
ATOM   6359 1HB  LYS A 373     -64.521  48.173 -25.983  1.00  3.620          H  
ATOM   6360 2HB  LYS A 373     -64.667  49.052 -24.466  1.00  3.620          H  
ATOM   6361 1HG  LYS A 373     -62.229  48.882 -24.091  1.00  3.620          H  
ATOM   6362 2HG  LYS A 373     -62.063  47.910 -25.558  1.00  3.620          H  
ATOM   6363 1HD  LYS A 373     -62.873  49.819 -26.904  1.00  3.620          H  
ATOM   6364 2HD  LYS A 373     -63.126  50.761 -25.425  1.00  3.620          H  
ATOM   6365 1HE  LYS A 373     -60.725  50.656 -24.924  1.00  3.620          H  
ATOM   6366 2HE  LYS A 373     -60.451  49.681 -26.379  1.00  3.620          H  
ATOM   6367 1HZ  LYS A 373     -59.955  52.001 -26.760  1.00  3.620          H  
ATOM   6368 2HZ  LYS A 373     -61.233  51.541 -27.696  1.00  3.620          H  
ATOM   6369 3HZ  LYS A 373     -61.486  52.449 -26.343  1.00  3.620          H  
ATOM   6370  N   TYR A 374     -64.275  47.671 -21.869  1.00  2.090          N  
ATOM   6371  CA  TYR A 374     -63.530  47.905 -20.638  1.00  2.140          C  
ATOM   6372  C   TYR A 374     -63.438  46.600 -19.886  1.00  1.940          C  
ATOM   6373  O   TYR A 374     -62.397  46.254 -19.307  1.00  1.970          O  
ATOM   6374  CB  TYR A 374     -64.188  48.981 -19.767  1.00  2.980          C  
ATOM   6375  CG  TYR A 374     -64.255  50.400 -20.369  1.00  2.980          C  
ATOM   6376  CD1 TYR A 374     -63.593  50.742 -21.548  1.00  2.980          C  
ATOM   6377  CD2 TYR A 374     -64.983  51.370 -19.703  1.00  2.980          C  
ATOM   6378  CE1 TYR A 374     -63.678  52.026 -22.035  1.00  2.980          C  
ATOM   6379  CE2 TYR A 374     -65.069  52.643 -20.195  1.00  2.980          C  
ATOM   6380  CZ  TYR A 374     -64.420  52.977 -21.354  1.00  2.980          C  
ATOM   6381  OH  TYR A 374     -64.492  54.262 -21.841  1.00  2.980          O  
ATOM   6382  H   TYR A 374     -65.276  47.891 -21.922  1.00  2.510          H  
ATOM   6383  HA  TYR A 374     -62.512  48.209 -20.881  1.00  2.570          H  
ATOM   6384 1HB  TYR A 374     -65.210  48.671 -19.528  1.00  3.570          H  
ATOM   6385 2HB  TYR A 374     -63.653  49.049 -18.816  1.00  3.570          H  
ATOM   6386  HD1 TYR A 374     -63.006  50.015 -22.094  1.00  3.570          H  
ATOM   6387  HD2 TYR A 374     -65.493  51.121 -18.783  1.00  3.570          H  
ATOM   6388  HE1 TYR A 374     -63.160  52.294 -22.955  1.00  3.570          H  
ATOM   6389  HE2 TYR A 374     -65.648  53.392 -19.659  1.00  3.570          H  
ATOM   6390  HH  TYR A 374     -64.957  54.825 -21.211  1.00  3.570          H  
ATOM   6391  N   LEU A 375     -64.530  45.845 -19.932  1.00  1.870          N  
ATOM   6392  CA  LEU A 375     -64.561  44.584 -19.221  1.00  1.860          C  
ATOM   6393  C   LEU A 375     -63.695  43.558 -19.955  1.00  1.750          C  
ATOM   6394  O   LEU A 375     -63.053  42.724 -19.312  1.00  1.880          O  
ATOM   6395  CB  LEU A 375     -66.010  44.102 -19.081  1.00  2.610          C  
ATOM   6396  CG  LEU A 375     -66.846  44.597 -17.843  1.00  2.610          C  
ATOM   6397  CD1 LEU A 375     -66.307  43.979 -16.559  1.00  2.610          C  
ATOM   6398  CD2 LEU A 375     -66.801  46.140 -17.765  1.00  2.610          C  
ATOM   6399  H   LEU A 375     -65.361  46.205 -20.433  1.00  2.240          H  
ATOM   6400  HA  LEU A 375     -64.128  44.737 -18.238  1.00  2.230          H  
ATOM   6401 1HB  LEU A 375     -66.547  44.403 -19.981  1.00  3.130          H  
ATOM   6402 2HB  LEU A 375     -65.998  43.023 -19.031  1.00  3.130          H  
ATOM   6403  HG  LEU A 375     -67.884  44.269 -17.966  1.00  3.130          H  
ATOM   6404 1HD1 LEU A 375     -66.900  44.301 -15.717  1.00  3.130          H  
ATOM   6405 2HD1 LEU A 375     -66.362  42.893 -16.635  1.00  3.130          H  
ATOM   6406 3HD1 LEU A 375     -65.288  44.289 -16.398  1.00  3.130          H  
ATOM   6407 1HD2 LEU A 375     -67.395  46.484 -16.927  1.00  3.130          H  
ATOM   6408 2HD2 LEU A 375     -65.778  46.490 -17.626  1.00  3.130          H  
ATOM   6409 3HD2 LEU A 375     -67.208  46.569 -18.690  1.00  3.130          H  
ATOM   6410  N   GLU A 376     -63.660  43.624 -21.294  1.00  1.650          N  
ATOM   6411  CA  GLU A 376     -62.848  42.737 -22.113  1.00  1.670          C  
ATOM   6412  C   GLU A 376     -61.378  42.936 -21.806  1.00  1.590          C  
ATOM   6413  O   GLU A 376     -60.625  41.964 -21.716  1.00  1.650          O  
ATOM   6414  CB  GLU A 376     -63.082  42.958 -23.606  1.00  2.330          C  
ATOM   6415  CG  GLU A 376     -62.293  41.999 -24.498  1.00  2.330          C  
ATOM   6416  CD  GLU A 376     -62.589  42.163 -25.958  1.00  2.330          C  
ATOM   6417  OE1 GLU A 376     -63.381  43.004 -26.298  1.00  2.330          O  
ATOM   6418  OE2 GLU A 376     -62.018  41.441 -26.739  1.00  2.330          O  
ATOM   6419  H   GLU A 376     -64.239  44.310 -21.772  1.00  1.980          H  
ATOM   6420  HA  GLU A 376     -63.113  41.709 -21.875  1.00  2.000          H  
ATOM   6421 1HB  GLU A 376     -64.139  42.840 -23.831  1.00  2.800          H  
ATOM   6422 2HB  GLU A 376     -62.803  43.979 -23.867  1.00  2.800          H  
ATOM   6423 1HG  GLU A 376     -61.227  42.169 -24.346  1.00  2.800          H  
ATOM   6424 2HG  GLU A 376     -62.516  40.977 -24.195  1.00  2.800          H  
ATOM   6425  N   LYS A 377     -60.949  44.194 -21.660  1.00  1.760          N  
ATOM   6426  CA  LYS A 377     -59.557  44.447 -21.351  1.00  1.980          C  
ATOM   6427  C   LYS A 377     -59.204  43.892 -19.973  1.00  1.920          C  
ATOM   6428  O   LYS A 377     -58.150  43.264 -19.829  1.00  2.080          O  
ATOM   6429  CB  LYS A 377     -59.269  45.935 -21.467  1.00  2.680          C  
ATOM   6430  CG  LYS A 377     -59.312  46.471 -22.920  1.00  2.680          C  
ATOM   6431  CD  LYS A 377     -58.083  46.067 -23.740  1.00  2.680          C  
ATOM   6432  CE  LYS A 377     -58.108  46.719 -25.115  1.00  2.680          C  
ATOM   6433  NZ  LYS A 377     -56.938  46.309 -25.951  1.00  2.680          N  
ATOM   6434  H   LYS A 377     -61.587  44.982 -21.818  1.00  2.110          H  
ATOM   6435  HA  LYS A 377     -58.947  43.915 -22.076  1.00  2.380          H  
ATOM   6436 1HB  LYS A 377     -60.007  46.496 -20.881  1.00  3.220          H  
ATOM   6437 2HB  LYS A 377     -58.290  46.147 -21.050  1.00  3.220          H  
ATOM   6438 1HG  LYS A 377     -60.174  46.026 -23.412  1.00  3.220          H  
ATOM   6439 2HG  LYS A 377     -59.451  47.538 -22.932  1.00  3.220          H  
ATOM   6440 1HD  LYS A 377     -57.177  46.369 -23.213  1.00  3.220          H  
ATOM   6441 2HD  LYS A 377     -58.062  44.990 -23.879  1.00  3.220          H  
ATOM   6442 1HE  LYS A 377     -59.028  46.434 -25.626  1.00  3.220          H  
ATOM   6443 2HE  LYS A 377     -58.095  47.804 -24.995  1.00  3.220          H  
ATOM   6444 1HZ  LYS A 377     -56.991  46.761 -26.854  1.00  3.220          H  
ATOM   6445 2HZ  LYS A 377     -56.080  46.580 -25.491  1.00  3.220          H  
ATOM   6446 3HZ  LYS A 377     -56.947  45.307 -26.079  1.00  3.220          H  
ATOM   6447  N   SER A 378     -60.090  44.049 -18.973  1.00  1.890          N  
ATOM   6448  CA  SER A 378     -59.794  43.475 -17.661  1.00  2.090          C  
ATOM   6449  C   SER A 378     -59.701  41.956 -17.759  1.00  2.020          C  
ATOM   6450  O   SER A 378     -58.819  41.340 -17.154  1.00  2.270          O  
ATOM   6451  CB  SER A 378     -60.886  43.749 -16.669  1.00  2.850          C  
ATOM   6452  OG  SER A 378     -61.047  45.080 -16.323  1.00  2.850          O  
ATOM   6453  H   SER A 378     -60.941  44.611 -19.102  1.00  2.270          H  
ATOM   6454  HA  SER A 378     -58.848  43.874 -17.302  1.00  2.510          H  
ATOM   6455 1HB  SER A 378     -61.807  43.398 -17.105  1.00  3.420          H  
ATOM   6456 2HB  SER A 378     -60.699  43.163 -15.774  1.00  3.420          H  
ATOM   6457  HG  SER A 378     -61.812  45.055 -15.697  1.00  3.420          H  
ATOM   6458  N   LYS A 379     -60.627  41.351 -18.528  1.00  1.850          N  
ATOM   6459  CA  LYS A 379     -60.704  39.908 -18.728  1.00  1.990          C  
ATOM   6460  C   LYS A 379     -59.385  39.387 -19.243  1.00  1.830          C  
ATOM   6461  O   LYS A 379     -58.819  38.443 -18.679  1.00  2.020          O  
ATOM   6462  CB  LYS A 379     -61.796  39.591 -19.754  1.00  2.730          C  
ATOM   6463  CG  LYS A 379     -62.061  38.131 -20.056  1.00  2.730          C  
ATOM   6464  CD  LYS A 379     -63.188  38.020 -21.092  1.00  2.730          C  
ATOM   6465  CE  LYS A 379     -63.442  36.583 -21.501  1.00  2.730          C  
ATOM   6466  NZ  LYS A 379     -64.506  36.483 -22.538  1.00  2.730          N  
ATOM   6467  H   LYS A 379     -61.347  41.931 -18.968  1.00  2.220          H  
ATOM   6468  HA  LYS A 379     -60.926  39.427 -17.775  1.00  2.390          H  
ATOM   6469 1HB  LYS A 379     -62.716  40.089 -19.479  1.00  3.280          H  
ATOM   6470 2HB  LYS A 379     -61.505  40.007 -20.696  1.00  3.280          H  
ATOM   6471 1HG  LYS A 379     -61.158  37.669 -20.456  1.00  3.280          H  
ATOM   6472 2HG  LYS A 379     -62.345  37.607 -19.143  1.00  3.280          H  
ATOM   6473 1HD  LYS A 379     -64.107  38.440 -20.675  1.00  3.280          H  
ATOM   6474 2HD  LYS A 379     -62.919  38.601 -21.977  1.00  3.280          H  
ATOM   6475 1HE  LYS A 379     -62.521  36.156 -21.896  1.00  3.280          H  
ATOM   6476 2HE  LYS A 379     -63.749  36.012 -20.623  1.00  3.280          H  
ATOM   6477 1HZ  LYS A 379     -64.649  35.515 -22.787  1.00  3.280          H  
ATOM   6478 2HZ  LYS A 379     -65.369  36.868 -22.173  1.00  3.280          H  
ATOM   6479 3HZ  LYS A 379     -64.228  37.000 -23.361  1.00  3.280          H  
ATOM   6480  N   TYR A 380     -58.888  40.036 -20.298  1.00  1.620          N  
ATOM   6481  CA  TYR A 380     -57.624  39.705 -20.913  1.00  1.700          C  
ATOM   6482  C   TYR A 380     -56.499  39.778 -19.907  1.00  1.800          C  
ATOM   6483  O   TYR A 380     -55.776  38.801 -19.705  1.00  1.970          O  
ATOM   6484  CB  TYR A 380     -57.346  40.658 -22.074  1.00  2.350          C  
ATOM   6485  CG  TYR A 380     -55.990  40.495 -22.715  1.00  2.350          C  
ATOM   6486  CD1 TYR A 380     -55.771  39.491 -23.642  1.00  2.350          C  
ATOM   6487  CD2 TYR A 380     -54.959  41.367 -22.374  1.00  2.350          C  
ATOM   6488  CE1 TYR A 380     -54.531  39.357 -24.229  1.00  2.350          C  
ATOM   6489  CE2 TYR A 380     -53.723  41.231 -22.960  1.00  2.350          C  
ATOM   6490  CZ  TYR A 380     -53.506  40.231 -23.886  1.00  2.350          C  
ATOM   6491  OH  TYR A 380     -52.267  40.094 -24.469  1.00  2.350          O  
ATOM   6492  H   TYR A 380     -59.441  40.799 -20.705  1.00  1.940          H  
ATOM   6493  HA  TYR A 380     -57.678  38.685 -21.289  1.00  2.040          H  
ATOM   6494 1HB  TYR A 380     -58.109  40.519 -22.841  1.00  2.820          H  
ATOM   6495 2HB  TYR A 380     -57.433  41.683 -21.723  1.00  2.820          H  
ATOM   6496  HD1 TYR A 380     -56.577  38.808 -23.907  1.00  2.820          H  
ATOM   6497  HD2 TYR A 380     -55.129  42.159 -21.642  1.00  2.820          H  
ATOM   6498  HE1 TYR A 380     -54.357  38.566 -24.958  1.00  2.820          H  
ATOM   6499  HE2 TYR A 380     -52.914  41.911 -22.693  1.00  2.820          H  
ATOM   6500  HH  TYR A 380     -52.268  39.326 -25.046  1.00  2.820          H  
ATOM   6501  N   LEU A 381     -56.406  40.897 -19.187  1.00  1.880          N  
ATOM   6502  CA  LEU A 381     -55.317  41.062 -18.248  1.00  2.250          C  
ATOM   6503  C   LEU A 381     -55.313  39.948 -17.204  1.00  2.380          C  
ATOM   6504  O   LEU A 381     -54.254  39.411 -16.866  1.00  2.650          O  
ATOM   6505  CB  LEU A 381     -55.448  42.432 -17.536  1.00  3.000          C  
ATOM   6506  CG  LEU A 381     -55.173  43.731 -18.379  1.00  3.000          C  
ATOM   6507  CD1 LEU A 381     -55.570  44.970 -17.539  1.00  3.000          C  
ATOM   6508  CD2 LEU A 381     -53.697  43.813 -18.758  1.00  3.000          C  
ATOM   6509  H   LEU A 381     -57.066  41.666 -19.352  1.00  2.260          H  
ATOM   6510  HA  LEU A 381     -54.383  41.011 -18.797  1.00  2.700          H  
ATOM   6511 1HB  LEU A 381     -56.473  42.511 -17.176  1.00  3.600          H  
ATOM   6512 2HB  LEU A 381     -54.804  42.453 -16.676  1.00  3.600          H  
ATOM   6513  HG  LEU A 381     -55.777  43.716 -19.282  1.00  3.600          H  
ATOM   6514 1HD1 LEU A 381     -55.392  45.877 -18.114  1.00  3.600          H  
ATOM   6515 2HD1 LEU A 381     -56.623  44.914 -17.280  1.00  3.600          H  
ATOM   6516 3HD1 LEU A 381     -54.971  44.997 -16.630  1.00  3.600          H  
ATOM   6517 1HD2 LEU A 381     -53.524  44.720 -19.335  1.00  3.600          H  
ATOM   6518 2HD2 LEU A 381     -53.090  43.842 -17.851  1.00  3.600          H  
ATOM   6519 3HD2 LEU A 381     -53.412  42.956 -19.358  1.00  3.600          H  
ATOM   6520  N   VAL A 382     -56.476  39.549 -16.717  1.00  2.350          N  
ATOM   6521  CA  VAL A 382     -56.510  38.482 -15.733  1.00  2.690          C  
ATOM   6522  C   VAL A 382     -56.137  37.114 -16.367  1.00  2.630          C  
ATOM   6523  O   VAL A 382     -55.278  36.390 -15.831  1.00  2.890          O  
ATOM   6524  CB  VAL A 382     -57.900  38.442 -15.052  1.00  3.630          C  
ATOM   6525  CG1 VAL A 382     -58.009  37.259 -14.135  1.00  3.630          C  
ATOM   6526  CG2 VAL A 382     -58.121  39.728 -14.253  1.00  3.630          C  
ATOM   6527  H   VAL A 382     -57.332  40.042 -16.997  1.00  2.820          H  
ATOM   6528  HA  VAL A 382     -55.775  38.713 -14.964  1.00  3.230          H  
ATOM   6529  HB  VAL A 382     -58.671  38.347 -15.827  1.00  4.360          H  
ATOM   6530 1HG1 VAL A 382     -58.996  37.240 -13.679  1.00  4.360          H  
ATOM   6531 2HG1 VAL A 382     -57.862  36.378 -14.703  1.00  4.360          H  
ATOM   6532 3HG1 VAL A 382     -57.248  37.324 -13.356  1.00  4.360          H  
ATOM   6533 1HG2 VAL A 382     -59.106  39.705 -13.786  1.00  4.360          H  
ATOM   6534 2HG2 VAL A 382     -57.355  39.815 -13.483  1.00  4.360          H  
ATOM   6535 3HG2 VAL A 382     -58.060  40.582 -14.915  1.00  4.360          H  
ATOM   6536  N   ASN A 383     -56.749  36.768 -17.513  1.00  2.410          N  
ATOM   6537  CA  ASN A 383     -56.498  35.473 -18.156  1.00  2.590          C  
ATOM   6538  C   ASN A 383     -55.046  35.276 -18.554  1.00  2.440          C  
ATOM   6539  O   ASN A 383     -54.533  34.148 -18.489  1.00  2.790          O  
ATOM   6540  CB  ASN A 383     -57.395  35.272 -19.359  1.00  3.550          C  
ATOM   6541  CG  ASN A 383     -58.805  34.951 -18.971  1.00  3.550          C  
ATOM   6542  OD1 ASN A 383     -59.073  34.552 -17.839  1.00  3.550          O  
ATOM   6543  ND2 ASN A 383     -59.717  35.091 -19.887  1.00  3.550          N  
ATOM   6544  H   ASN A 383     -57.424  37.417 -17.932  1.00  2.890          H  
ATOM   6545  HA  ASN A 383     -56.732  34.690 -17.443  1.00  3.110          H  
ATOM   6546 1HB  ASN A 383     -57.394  36.188 -19.960  1.00  4.260          H  
ATOM   6547 2HB  ASN A 383     -57.003  34.469 -19.981  1.00  4.260          H  
ATOM   6548 1HD2 ASN A 383     -60.666  34.869 -19.668  1.00  4.260          H  
ATOM   6549 2HD2 ASN A 383     -59.468  35.412 -20.800  1.00  4.260          H  
ATOM   6550  N   MET A 384     -54.372  36.360 -18.940  1.00  2.140          N  
ATOM   6551  CA  MET A 384     -52.982  36.265 -19.337  1.00  2.240          C  
ATOM   6552  C   MET A 384     -52.051  35.871 -18.209  1.00  2.500          C  
ATOM   6553  O   MET A 384     -51.012  35.266 -18.484  1.00  2.530          O  
ATOM   6554  CB  MET A 384     -52.483  37.559 -19.958  1.00  3.100          C  
ATOM   6555  CG  MET A 384     -53.040  37.878 -21.332  1.00  3.100          C  
ATOM   6556  SD  MET A 384     -52.812  36.559 -22.555  1.00  3.100          S  
ATOM   6557  CE  MET A 384     -51.042  36.481 -22.728  1.00  3.100          C  
ATOM   6558  H   MET A 384     -54.867  37.256 -19.016  1.00  2.570          H  
ATOM   6559  HA  MET A 384     -52.910  35.483 -20.087  1.00  2.690          H  
ATOM   6560 1HB  MET A 384     -52.784  38.386 -19.305  1.00  3.720          H  
ATOM   6561 2HB  MET A 384     -51.399  37.562 -19.994  1.00  3.720          H  
ATOM   6562 1HG  MET A 384     -54.094  38.088 -21.261  1.00  3.720          H  
ATOM   6563 2HG  MET A 384     -52.542  38.768 -21.692  1.00  3.720          H  
ATOM   6564 1HE  MET A 384     -50.784  35.714 -23.458  1.00  3.720          H  
ATOM   6565 2HE  MET A 384     -50.666  37.448 -23.067  1.00  3.720          H  
ATOM   6566 3HE  MET A 384     -50.589  36.226 -21.769  1.00  3.720          H  
ATOM   6567  N   LYS A 385     -52.378  36.202 -16.950  1.00  3.200          N  
ATOM   6568  CA  LYS A 385     -51.482  35.825 -15.869  1.00  3.760          C  
ATOM   6569  C   LYS A 385     -51.714  34.365 -15.559  1.00  4.290          C  
ATOM   6570  O   LYS A 385     -50.784  33.630 -15.209  1.00  4.790          O  
ATOM   6571  CB  LYS A 385     -51.654  36.725 -14.651  1.00  5.040          C  
ATOM   6572  CG  LYS A 385     -51.184  38.171 -14.855  1.00  5.040          C  
ATOM   6573  CD  LYS A 385     -49.642  38.279 -15.045  1.00  5.040          C  
ATOM   6574  CE  LYS A 385     -49.192  39.730 -15.148  1.00  5.040          C  
ATOM   6575  NZ  LYS A 385     -47.723  39.850 -15.382  1.00  5.040          N  
ATOM   6576  H   LYS A 385     -53.255  36.684 -16.726  1.00  3.840          H  
ATOM   6577  HA  LYS A 385     -50.465  35.921 -16.215  1.00  4.510          H  
ATOM   6578 1HB  LYS A 385     -52.708  36.743 -14.358  1.00  6.050          H  
ATOM   6579 2HB  LYS A 385     -51.094  36.324 -13.834  1.00  6.050          H  
ATOM   6580 1HG  LYS A 385     -51.672  38.567 -15.746  1.00  6.050          H  
ATOM   6581 2HG  LYS A 385     -51.483  38.770 -13.998  1.00  6.050          H  
ATOM   6582 1HD  LYS A 385     -49.135  37.802 -14.203  1.00  6.050          H  
ATOM   6583 2HD  LYS A 385     -49.333  37.786 -15.960  1.00  6.050          H  
ATOM   6584 1HE  LYS A 385     -49.712  40.197 -15.974  1.00  6.050          H  
ATOM   6585 2HE  LYS A 385     -49.449  40.251 -14.224  1.00  6.050          H  
ATOM   6586 1HZ  LYS A 385     -47.474  40.827 -15.448  1.00  6.050          H  
ATOM   6587 2HZ  LYS A 385     -47.220  39.428 -14.613  1.00  6.050          H  
ATOM   6588 3HZ  LYS A 385     -47.476  39.382 -16.242  1.00  6.050          H  
ATOM   6589  N   GLY A 386     -52.957  33.930 -15.719  1.00  4.480          N  
ATOM   6590  CA  GLY A 386     -53.279  32.531 -15.523  1.00  5.400          C  
ATOM   6591  C   GLY A 386     -52.415  31.699 -16.449  1.00  5.380          C  
ATOM   6592  O   GLY A 386     -51.675  30.813 -16.008  1.00  5.880          O  
ATOM   6593  H   GLY A 386     -53.692  34.612 -15.942  1.00  5.380          H  
ATOM   6594 1HA  GLY A 386     -53.146  32.224 -14.488  1.00  6.480          H  
ATOM   6595 2HA  GLY A 386     -54.305  32.372 -15.794  1.00  6.480          H  
ATOM   6596  N   LEU A 387     -52.462  32.041 -17.740  1.00  5.100          N  
ATOM   6597  CA  LEU A 387     -51.690  31.318 -18.738  1.00  5.450          C  
ATOM   6598  C   LEU A 387     -50.179  31.435 -18.490  1.00  6.010          C  
ATOM   6599  O   LEU A 387     -49.457  30.433 -18.520  1.00  6.710          O  
ATOM   6600  CB  LEU A 387     -52.008  31.920 -20.117  1.00  7.490          C  
ATOM   6601  CG  LEU A 387     -53.451  31.712 -20.669  1.00  7.490          C  
ATOM   6602  CD1 LEU A 387     -53.631  32.592 -21.905  1.00  7.490          C  
ATOM   6603  CD2 LEU A 387     -53.690  30.242 -21.014  1.00  7.490          C  
ATOM   6604  H   LEU A 387     -53.092  32.800 -18.023  1.00  6.120          H  
ATOM   6605  HA  LEU A 387     -51.966  30.266 -18.694  1.00  6.540          H  
ATOM   6606 1HB  LEU A 387     -51.837  32.998 -20.060  1.00  8.990          H  
ATOM   6607 2HB  LEU A 387     -51.310  31.505 -20.841  1.00  8.990          H  
ATOM   6608  HG  LEU A 387     -54.177  32.024 -19.919  1.00  8.990          H  
ATOM   6609 1HD1 LEU A 387     -54.642  32.473 -22.293  1.00  8.990          H  
ATOM   6610 2HD1 LEU A 387     -53.472  33.633 -21.631  1.00  8.990          H  
ATOM   6611 3HD1 LEU A 387     -52.913  32.306 -22.671  1.00  8.990          H  
ATOM   6612 1HD2 LEU A 387     -54.702  30.123 -21.399  1.00  8.990          H  
ATOM   6613 2HD2 LEU A 387     -52.974  29.920 -21.769  1.00  8.990          H  
ATOM   6614 3HD2 LEU A 387     -53.578  29.620 -20.122  1.00  8.990          H  
ATOM   6615  N   TYR A 388     -49.708  32.645 -18.160  1.00  6.000          N  
ATOM   6616  CA  TYR A 388     -48.297  32.931 -17.912  1.00  6.630          C  
ATOM   6617  C   TYR A 388     -47.701  32.020 -16.854  1.00  7.410          C  
ATOM   6618  O   TYR A 388     -46.619  31.455 -17.038  1.00  7.770          O  
ATOM   6619  CB  TYR A 388     -48.123  34.394 -17.506  1.00  9.030          C  
ATOM   6620  CG  TYR A 388     -46.724  34.803 -17.191  1.00  9.030          C  
ATOM   6621  CD1 TYR A 388     -45.835  35.085 -18.211  1.00  9.030          C  
ATOM   6622  CD2 TYR A 388     -46.329  34.911 -15.878  1.00  9.030          C  
ATOM   6623  CE1 TYR A 388     -44.549  35.471 -17.908  1.00  9.030          C  
ATOM   6624  CE2 TYR A 388     -45.052  35.291 -15.569  1.00  9.030          C  
ATOM   6625  CZ  TYR A 388     -44.159  35.573 -16.579  1.00  9.030          C  
ATOM   6626  OH  TYR A 388     -42.875  35.958 -16.272  1.00  9.030          O  
ATOM   6627  H   TYR A 388     -50.341  33.448 -18.146  1.00  7.200          H  
ATOM   6628  HA  TYR A 388     -47.750  32.761 -18.837  1.00  7.960          H  
ATOM   6629 1HB  TYR A 388     -48.499  35.040 -18.296  1.00 10.840          H  
ATOM   6630 2HB  TYR A 388     -48.718  34.575 -16.625  1.00 10.840          H  
ATOM   6631  HD1 TYR A 388     -46.152  35.002 -19.250  1.00 10.840          H  
ATOM   6632  HD2 TYR A 388     -47.030  34.693 -15.091  1.00 10.840          H  
ATOM   6633  HE1 TYR A 388     -43.844  35.694 -18.708  1.00 10.840          H  
ATOM   6634  HE2 TYR A 388     -44.745  35.371 -14.526  1.00 10.840          H  
ATOM   6635  HH  TYR A 388     -42.398  36.151 -17.084  1.00 10.840          H  
ATOM   6636  N   ASN A 389     -48.419  31.857 -15.745  1.00  7.930          N  
ATOM   6637  CA  ASN A 389     -47.938  31.068 -14.628  1.00  8.900          C  
ATOM   6638  C   ASN A 389     -48.314  29.581 -14.667  1.00  9.510          C  
ATOM   6639  O   ASN A 389     -48.133  28.884 -13.667  1.00 10.100          O  
ATOM   6640  CB  ASN A 389     -48.393  31.687 -13.326  1.00 12.070          C  
ATOM   6641  CG  ASN A 389     -47.684  32.939 -13.011  1.00 12.070          C  
ATOM   6642  OD1 ASN A 389     -46.452  32.974 -12.894  1.00 12.070          O  
ATOM   6643  ND2 ASN A 389     -48.424  33.993 -12.873  1.00 12.070          N  
ATOM   6644  H   ASN A 389     -49.303  32.372 -15.650  1.00  9.520          H  
ATOM   6645  HA  ASN A 389     -46.849  31.109 -14.647  1.00 10.680          H  
ATOM   6646 1HB  ASN A 389     -49.465  31.897 -13.383  1.00 14.490          H  
ATOM   6647 2HB  ASN A 389     -48.230  30.992 -12.513  1.00 14.490          H  
ATOM   6648 1HD2 ASN A 389     -48.008  34.874 -12.662  1.00 14.490          H  
ATOM   6649 2HD2 ASN A 389     -49.428  33.922 -12.975  1.00 14.490          H  
ATOM   6650  N   GLY A 390     -48.803  29.074 -15.806  1.00  9.560          N  
ATOM   6651  CA  GLY A 390     -49.075  27.642 -15.903  1.00 10.340          C  
ATOM   6652  C   GLY A 390     -50.512  27.114 -15.798  1.00 10.710          C  
ATOM   6653  O   GLY A 390     -50.674  25.901 -15.654  1.00 11.340          O  
ATOM   6654  H   GLY A 390     -48.963  29.669 -16.629  1.00 11.470          H  
ATOM   6655 1HA  GLY A 390     -48.672  27.307 -16.859  1.00 12.410          H  
ATOM   6656 2HA  GLY A 390     -48.474  27.136 -15.151  1.00 12.410          H  
ATOM   6657  N   LEU A 391     -51.538  27.966 -15.856  1.00 10.470          N  
ATOM   6658  CA  LEU A 391     -52.919  27.475 -15.786  1.00 10.980          C  
ATOM   6659  C   LEU A 391     -53.702  27.852 -17.045  1.00 11.100          C  
ATOM   6660  O   LEU A 391     -54.936  27.952 -17.017  1.00 11.380          O  
ATOM   6661  OXT LEU A 391     -53.111  27.975 -18.119  1.00 16.470          O  
ATOM   6662  CB  LEU A 391     -53.640  28.071 -14.587  1.00 14.520          C  
ATOM   6663  CG  LEU A 391     -53.069  27.828 -13.207  1.00 14.520          C  
ATOM   6664  CD1 LEU A 391     -53.839  28.673 -12.222  1.00 14.520          C  
ATOM   6665  CD2 LEU A 391     -53.189  26.371 -12.787  1.00 14.520          C  
ATOM   6666  H   LEU A 391     -51.382  28.972 -15.957  1.00 12.560          H  
ATOM   6667  HA  LEU A 391     -52.914  26.388 -15.711  1.00 13.180          H  
ATOM   6668 1HB  LEU A 391     -53.674  29.146 -14.738  1.00 17.420          H  
ATOM   6669 2HB  LEU A 391     -54.644  27.669 -14.583  1.00 17.420          H  
ATOM   6670  HG  LEU A 391     -52.038  28.116 -13.210  1.00 17.420          H  
ATOM   6671 1HD1 LEU A 391     -53.435  28.518 -11.242  1.00 17.420          H  
ATOM   6672 2HD1 LEU A 391     -53.756  29.726 -12.491  1.00 17.420          H  
ATOM   6673 3HD1 LEU A 391     -54.877  28.371 -12.235  1.00 17.420          H  
ATOM   6674 1HD2 LEU A 391     -52.778  26.254 -11.788  1.00 17.420          H  
ATOM   6675 2HD2 LEU A 391     -54.237  26.080 -12.786  1.00 17.420          H  
ATOM   6676 3HD2 LEU A 391     -52.640  25.731 -13.479  1.00 17.420          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 -2394.75 271.885 1669.33 -160.508 55.1098 92.6052 880.061 -941.43 -3.10809 -21.2473 -712.54 -99.3328 -285.075 -25.1081 -60.5179 -32.0768 0 18.8159 36.8073 239.944 359.692 -59.6605 78.9906 -107.606 18.7357 342.813 -838.171
MET:NtermProteinFull_1 -3.4024 0.41564 1.33171 -0.20723 0.01632 0.0728 0.40574 -0.71713 -0.02203 -0.15088 -0.07255 1.21298 0 0 0 0 0 -0.01515 0.03765 1.98461 0 0 0 0.60916 0 0.07036 1.56959
SER_2 -1.68367 0.3062 2.141 -0.02945 0.01391 0.02866 0.96387 -0.97695 -0.02203 -0.15088 -0.44823 -0.11479 0 0 0 0 0 0.28066 0.00053 0.07125 0 0.10029 0.60082 -0.77834 0.10654 0.333 0.74241
PHE_3 -8.18094 1.40173 3.21406 -0.55537 0.04296 0.26763 1.67143 -2.04754 -0 -0 -1.17722 -0.20977 0 0 0 0 0 -0.06673 0.11247 0 2.51565 0.23387 0 1.0402 0.14723 0.89362 -0.69673
ASP_4 -3.52888 0.51588 3.52168 -0.11401 0.00718 0.34633 1.6551 -1.84281 -0 -0 -0.94278 -0.52079 0 0 0 0 0 -0.01365 0.04427 0 1.76182 -0.01685 0 -2.3716 -0.10201 0.75465 -0.84648
TYR_5 -3.27197 0.57857 2.00998 -1.00423 0.0805 0.4777 1.13466 -1.24978 -0 -0 -0.38178 -0.28125 0 0 0 0 0 0.15509 0.01823 0 2.16482 0.09342 0 1.2797 -0.05533 0.25292 2.00126
PHE_6 -5.57305 0.654 1.94934 -0.64888 0.07008 0.38231 1.61747 -1.52505 -0 -0 -2.39334 0.09378 0 0 -0.45391 0 0 -0.06071 0.12182 0 2.01115 -0.1474 0 1.0402 -0.19246 0.60575 -2.44892
LEU_7 -7.35881 1.18471 3.38132 -0.53006 0.13768 0.11191 2.24428 -2.19188 -0 -0 -0.13002 0.22899 0 0 0 0 0 0.00357 0.03953 0.77857 0 -0.02006 0 0.18072 0.08835 0.84526 -1.00594
ASN_8 -3.94641 0.24983 4.37907 -0.24889 0.02065 0.37589 2.47172 -2.08083 -0 -0 -2.51844 -0.44489 0 0 -1.10985 0 0 0.01916 0.00766 0 2.56295 0.28218 0 -0.93687 0.28495 0.55713 -0.07499
ASN_9 -4.04241 0.33994 4.21792 -0.18731 0.02797 0.28332 1.96807 -2.1147 -0 -0 -0.84285 -0.37045 0 0 0 0 0 -0.11249 0.00783 0 1.55703 0.25321 0 -0.93687 0.06198 0.43601 0.54621
LYS_10 -5.74447 0.32584 8.27027 -0.53151 0.18093 0.2517 4.04594 -3.42957 -0.03032 -0.11801 -6.19039 0.39561 0 0 -1.69598 -0.43392 0 -0.06009 0.1562 3.00354 0 -0.04388 0 -1.5107 -0.12308 0.55107 -2.7308
SER_11 -5.4235 0.65098 4.90112 -0.02426 0 0.0223 2.40252 -2.44257 -0.00848 -0.07895 -1.63461 -0.09086 0 0 0 0 0 0.2207 0.00614 0.56696 0 0.10384 0.60018 -0.77834 -0.29198 0.51518 -0.78363
LEU_12 -9.28678 0.74595 6.19856 -0.47389 0.20517 0.11406 3.3566 -3.63363 -0 -0 -2.16202 0.18451 0 0 0 0 0 0.05205 0.08099 0.32272 0 -0.28923 0 0.18072 -0.18809 0.49876 -4.09356
ASN_13 -5.9181 0.27978 6.93456 -0.16637 0.01938 0.24137 3.06227 -3.18892 -0.01139 -0.14275 -3.34062 -0.32869 0 0 0 -0.75733 0 0.00321 0.00074 0 1.43079 0.51744 0 -0.93687 -0.0707 0.47763 -1.89458
LYS_14 -8.99639 0.62672 9.00356 -0.32426 0.03843 0.15506 2.57072 -3.82096 -0.00848 -0.07895 -2.47607 0.07475 0 0 0 0 0 0.01136 0.26166 1.74944 0 0.02806 0 -1.5107 -0.07089 0.39344 -2.3735
ILE_15 -9.10573 1.23764 4.89968 -0.54287 0.53048 0.10966 3.54809 -3.29556 -0 -0 -2.18897 0.04735 0 0 0 0 0 -0.02212 0.01276 0.51661 0 -0.47624 0 0.73287 -0.13415 0.50568 -3.62482
ASN_16 -5.85182 0.35695 6.08525 -0.1833 0.03963 0.26962 2.79165 -3.02463 -0.01139 -0.14275 -2.52381 -0.32249 0 0 0 0 0 0.06659 0.01138 0 1.4508 0.36578 0 -0.93687 0.06586 0.46662 -1.0269
ARG_17 -6.34644 0.30784 7.88524 -0.45838 0.09641 0.23667 3.01653 -3.54754 -0.01945 -0.16097 -3.57925 0.33101 0 0 -0.5327 0 0 0.14379 0.17078 2.08616 0 -0.04506 0 -1.2888 -0.11497 0.43726 -1.38186
LYS_18 -5.57172 0.37645 6.25353 -0.66842 0.23249 0.3659 2.62267 -2.85778 -0.03543 -0.09423 -1.95133 0.20363 0 0 0 0 0 -0.03793 0.14048 2.18101 0 -0.03237 0 -1.5107 -0.40547 0.52685 -0.2624
LEU_19 -7.17459 1.18878 3.87608 -0.46694 0.14679 0.09737 2.34353 -2.61853 -0 -0 -1.47737 0.22766 0 0 0 0 0 -0.01971 0.05801 0.42209 0 -0.25994 0 0.18072 -0.38052 0.62332 -3.23326
GLU_20 -3.2404 0.18722 4.08787 -0.21503 0.02446 0.29952 1.54033 -1.85167 -0.01945 -0.16097 -0.87298 -0.60175 0 0 0 0 0 -0.07227 0.02532 0 3.04386 -0.32583 0 -2.7348 -0.47022 0.46007 -0.89673
ASN_21 -2.62366 0.19755 3.1609 -0.20181 0.0612 0.33095 1.25534 -1.52035 -0 -0 -1.14651 -0.43461 0 0 0 0 0 -0.0581 1e-05 0 1.98517 -0.49894 0 -0.93687 -0.75368 0.5454 -0.63801
ASN_22 -3.61278 0.45513 3.65377 -0.15586 0.00737 0.20649 1.96299 -1.82623 -0.00781 -0.02346 -1.0875 -0.8362 0 0 -1.05161 0 0 0.01172 0.05 0 1.88592 -0.22491 0 -0.93687 -0.3924 0.68543 -1.23681
ILE_23 -2.14703 0.21966 1.41357 -0.47518 0.37064 0.10541 0.49619 -0.87676 -0 -0 -0.47439 0.00027 0 0 -1.05161 0 0 -0.04084 0.00571 0.39061 0 -0.74927 0 0.73287 -0.25149 0.3651 -1.96655
PHE_24 -5.23043 0.89975 1.46007 -0.60658 0.08377 0.33531 0.23504 -1.44617 -0.00781 -0.02346 0.53834 0.07153 0 0 0 0 0 -0.00022 8e-05 0 1.89342 -0.28069 0 1.0402 -0.44571 0.24641 -1.23715
LYS_25 -1.52422 0.16854 0.9443 -0.403 0.05983 0.20088 0.09055 -0.43831 -0 -0 0.25864 0.16074 0 0 0 0 0 -0.00167 0.02724 1.8315 0 -0.04477 0 -1.5107 -0.47514 0.23253 -0.42305
THR_26 -4.39925 0.92815 2.50852 -0.23521 0.26696 0.09192 1.10592 -1.38211 -0.00908 -0.10816 -0.29375 -1.21966 0 0 0 0 0 0.02111 0.11562 0.12937 0 0.19728 2.27763 -1.0874 0.33907 1.12551 0.37244
PRO_27 -3.50683 0.66767 0.58603 -0.17302 0.06582 0.11935 0.33163 -0.4463 -0 -0 -0.33539 0.07684 0 0 0 0 0 0.01621 0.00464 0.18385 0 -0.8755 0 -2.4119 0.93181 1.20771 -3.55738
LEU_28 -6.54885 1.32497 2.18875 -0.7118 0.53373 0.29618 1.01991 -1.58938 -0.04886 -0.26669 -0.5567 0.06892 0 0 0 0 0 0.14105 0.18211 1.47107 0 -0.3652 0 0.18072 0.11568 1.62031 -0.9441
PRO_29 -8.35304 2.24943 3.87393 -0.12024 0.00154 0.0887 2.47396 -1.8871 -0 -0 -1.95071 0.30887 0 0 0 0 0 0.01328 0.07863 0.21352 0 -1.17578 0 -2.4119 -0.4662 2.05249 -5.01063
TYR_30 -7.7362 0.8456 1.98159 -0.53518 0.31728 0.25093 1.7321 -1.81979 -8e-05 -0.00031 0.18758 -0.35345 0 0 0 -0.65926 0 -0.00332 0.00181 0 3.15187 0.18851 0.02274 1.2797 -0.37985 0.87197 -0.65576
SER_31 -3.57255 0.35601 3.10955 -0.02959 0.00028 0.04998 1.35757 -1.54713 -0 -0 -0.58005 -1.01235 0 0 -0.45391 0 0 0.04777 0.00117 0.28716 0 -0.288 0.62401 -0.77834 -0.45701 0.37339 -2.51206
LEU_32 -6.16834 0.65465 2.4855 -0.64144 0.24069 0.16757 2.02562 -1.6572 -0.01587 -0.1359 -1.1187 0.31431 0 0 0 0 0 -0.04314 0.14062 2.75654 0 -0.18571 0 0.18072 -0.28007 0.6009 -0.67923
LYS_33 -7.07313 0.92029 5.65417 -0.59635 0.27914 0.40372 2.31628 -2.67993 -0.03986 -0.15884 -1.14581 0.07807 0 0 0 0 0 -0.02783 0.31524 2.62674 0 0.22593 0 -1.5107 0.48824 0.81546 0.89081
SER_34 -2.81914 0.27965 3.013 -0.02941 0.00017 0.04777 1.97184 -1.44962 -0.01587 -0.1359 -0.93621 -0.90954 0 0 -0.80616 0 0 -0.08075 0.00109 0.1608 0 -0.26274 0.60009 -0.77834 0.12252 0.458 -1.56875
LYS_35 -3.73175 0.43518 3.71111 -0.54529 0.24138 0.36561 1.20044 -1.71112 -0.00321 -0.01013 -0.92215 -0.09897 0 0 -0.25843 0 0 -0.05823 0.04489 1.8587 0 0.06056 0 -1.5107 -0.38741 0.2931 -1.02643
PHE_36 -8.78753 1.02955 2.79298 -0.84428 0.05058 0.12648 2.23146 -2.37337 -0 -0 -1.11223 -0.30109 0 0 0 0 0 -0.11035 0.35237 0 2.30116 0.18719 0 1.0402 -0.28257 0.5392 -3.16026
ASN_37 -5.1998 0.54404 3.20186 -0.16517 0.00455 0.2237 1.78942 -2.07723 -0.02675 -0.20306 -0.37656 -0.74806 0 0 -0.25843 0 0 -0.01985 0.28581 0 1.87407 -0.14173 0 -0.93687 -0.11457 0.66167 -1.68298
TYR_38 -7.09031 0.83081 0.42722 -0.55557 0.05118 0.28436 1.41348 -1.47006 -0.01706 -0.10792 -0.89665 -0.18101 0 0 0 0 0 0.00665 8e-05 0 1.94553 -0.40755 5e-05 1.2797 -0.09362 0.5629 -4.01778
ASN_39 -3.55437 0.24407 3.99681 -0.17437 0.01407 0.2348 1.43813 -1.83017 -0.05993 -0.23685 -2.35903 -0.36907 0 0 -0.57901 -0.51264 0 -0.00104 0.08961 0 2.17994 0.03266 0 -0.93687 -0.15932 0.4245 -2.11809
PHE_40 -6.21805 0.65724 1.81811 -1.1219 0.17341 0.6418 0.5109 -1.36634 -0.01209 -0.07833 -0.64684 -0.23017 0 0 0 0 0 0.06086 0.00169 0 1.5385 -0.58501 0 1.0402 -0.14434 0.29586 -3.66447
ILE_41 -7.83451 0.77691 3.8311 -0.6185 0.57491 0.13246 2.02232 -2.38587 -0.02552 -0.15392 -0.77102 -0.05889 0 0 0 0 0 -0.08212 0.09284 2.23967 0 -0.32661 0 0.73287 -0.42412 0.50633 -1.77168
ASP_42 -4.22261 0.2985 5.77481 -0.17911 0.0498 0.57764 3.17116 -2.42852 -0 -0 -4.10242 -3.28369 0 0 0 -0.77793 0 -0.00534 0.35034 0 3.63534 -0.04705 0 -2.3716 -0.41471 0.77802 -3.19736
LYS_43 -6.06418 0.85802 4.76014 -0.309 0.03234 0.14552 1.99686 -2.40175 -0.02098 -0.14974 -0.99088 -0.04218 0 0 0 0 0 0.04931 0.01182 1.81692 0 -0.02763 0 -1.5107 -0.40488 0.60858 -1.64242
ILE_44 -7.33629 0.90646 1.64747 -0.66299 0.58416 0.15541 1.77519 -1.8288 -0 -0 -0.56508 0.07642 0 0 0 0 0 -0.06278 0.14989 0.67244 0 -0.16527 0 0.73287 -0.32642 0.66645 -3.58089
SER_45 -2.15362 0.15827 2.55571 -0.025 0.0002 0.02331 0.89981 -1.23168 -0.00227 -0.01839 -0.30243 0.01424 0 0 0 0 0 -0.0475 3e-05 0.52732 0 0.06162 0.60772 -0.77834 -0.00973 0.56273 0.84201
LYS_46 -3.63015 0.11795 4.67552 -0.34502 0.05331 0.18928 2.20555 -1.90731 -0 -0 -2.34959 -0.08745 0 0 0 -0.77793 0 -0.04554 0.10794 1.83259 0 -0.1742 0 -1.5107 -0.08706 0.48091 -1.2519
ASP_47 -4.8941 0.45171 6.76596 -0.22881 0.113 0.72779 3.92396 -2.88977 -0.0356 -0.21092 -4.86336 -1.38167 0 0 -0.67027 0 0 -0.07291 0.00697 0 2.07331 -0.78081 0 -2.3716 -0.27693 0.52287 -4.09116
ARG_48 -3.97111 0.21635 3.88403 -0.74304 0.13315 0.50537 1.91196 -1.88392 -0 -0 -1.16162 0.32564 0 0 0 0 0 -0.14092 0.00631 1.72839 0 -0.06394 0 -1.2888 -0.26987 0.28891 -0.52309
PHE_49 -8.33527 0.83327 5.22073 -0.67869 0.09528 0.33951 2.67226 -2.95087 -0 -0 -3.21326 -0.02228 0 0 -0.67027 0 0 0.03668 0.00729 0 2.31215 0.07452 0 1.0402 -0.22912 0.47869 -2.98916
LEU_50 -6.43697 0.80012 3.43868 -0.66451 0.27966 0.24393 2.76633 -2.51271 -0 -0 -1.81361 0.09148 0 0 0 0 0 0.17789 0.05907 0.90827 0 -0.22305 0 0.18072 -0.13221 0.69367 -2.14326
SER_51 -3.22833 0.14309 3.95579 -0.0224 0 0.02065 1.40548 -1.91284 -0.01462 -0.06118 -0.24729 -0.3783 0 0 0 0 0 0.20433 2e-05 0.49029 0 0.3098 0.60153 -0.77834 -0.01487 0.47663 0.94944
TYR_52 -6.55353 0.6211 4.6909 -0.78368 0.02212 0.23948 2.85152 -2.76172 -0 -0 -1.50607 -0.33414 0 0 0 -0.56406 0 0.01198 0.09958 0 1.85919 -0.39087 0.58056 1.2797 0.12553 0.56872 0.05629
TYR_53 -10.6909 1.24523 5.58083 -1.15584 0.18017 0.5142 3.69744 -3.81502 -0.01955 -0.14753 -2.44787 -0.29727 0 0 -0.32728 0 0 0.03947 0.49788 0 2.13213 -0.4293 0.28635 1.2797 0.21096 0.90364 -2.76255
THR_54 -4.47904 0.28714 3.37252 -0.25577 0.11513 0.16443 1.34979 -1.90597 -0 -0 -1.78843 -1.76175 0 0 0 -0.67725 0 -0.05158 0.00033 2.98155 0 -0.00457 4.15549 -1.0874 0.13243 0.85334 1.40039
LYS_55 -3.68952 0.31735 3.97202 -0.30594 0.03531 0.15624 2.12003 -1.9046 -0 -0 -1.61971 -0.17388 0 0 0 0 0 0.07688 0.00728 1.8408 0 -0.23899 0 -1.5107 0.08368 9.78516 8.95142
ALA_56 -4.43545 0.96373 1.12803 -0.02753 0.00027 0 1.35928 -1.6425 -0.008 -0.02167 -0.34413 -0.07752 0 0 -0.46432 0 0 -0.08054 0 0 0 -0.29969 0 1.8394 -0.24692 29.7089 27.3513
PHE_57 -7.73156 1.26039 2.20705 -0.98023 0.2445 0.5879 1.83088 -2.09177 -0.00383 -0.01314 -1.49087 -0.90523 0 0 0 0 0 -0.02854 0.00027 0 3.02715 -0.09142 0 1.0402 -0.2467 20.6564 17.2714
TYR_58 -1.73408 0.03119 2.01183 -0.85863 0.1314 0.37895 0.75207 -0.94854 -0.008 -0.02167 -0.48368 -0.49428 0 0 0 0 0 0.01425 0.02786 0 2.70519 0.16888 0 1.2797 0.29797 0.56662 3.81705
ASP_59 -4.98772 0.42589 7.04733 -0.19209 0.04616 0.5983 4.31382 -3.01616 -5e-05 -0.00063 -6.8416 -1.41698 0 0 -0.7 -0.66733 0 0.02728 5e-05 0 2.48033 -0.62708 0 -2.3716 0.55628 0.50891 -4.81689
ASP_60 -3.46249 0.30158 3.75615 -0.11186 0.0068 0.34167 1.56764 -1.8434 -0.01409 -0.08973 -0.69167 -0.50708 0 0 0 0 0 -0.10557 0.0323 0 1.81245 -0.01782 0 -2.3716 0.25414 0.51632 -0.62626
PHE_61 -8.94196 1.04631 2.74356 -0.57812 0.07275 0.25258 2.22172 -2.40065 -0.00729 -0.08342 -2.73458 -0.06808 0 0 -0.7 0 0 -0.05374 0.00696 0 2.59351 0.18924 0 1.0402 -0.17935 0.46757 -5.11279
LEU_62 -8.72537 1.52154 4.51046 -0.53803 0.37206 0.1334 3.09955 -3.04608 -1e-05 -4e-05 -2.19939 0.21292 0 0 0 0 0 -0.00053 0.00857 0.35269 0 -0.27028 0 0.18072 -0.1774 0.66987 -3.89535
GLU_63 -4.37504 0.25879 5.64988 -0.31571 0.05292 0.34613 2.22163 -2.51004 -0.0115 -0.06113 -1.09469 -0.54682 0 0 0 0 0 0.0175 0.01283 0 3.36317 -0.05367 0 -2.7348 -0.1011 0.61833 0.73667
SER_64 -4.40603 0.26359 5.35496 -0.02564 0 0.06042 2.14151 -2.43349 -0.01645 -0.16114 -2.06081 -0.6568 0 0 0 0 0 0.01104 0.00421 0.56558 0 0.30448 0.60122 -0.77834 0.40679 0.29739 -0.52752
SER_65 -5.48337 0.20572 5.8221 -0.0296 0 0.06828 2.30329 -2.74472 -0.00964 -0.14722 -1.60456 -0.62646 0 0 0 0 0 0.02851 0.00021 0.576 0 0.35618 0.60222 -0.77834 0.67003 0.27357 -0.51779
VAL_66 -7.20132 0.82038 3.08977 -0.30811 0.18786 0.06972 2.77269 -2.49571 -0.00592 -0.03151 -2.52954 -0.22139 0 0 0 0 0 -0.03583 0.07189 0.14726 0 -0.37915 0 1.9342 0.20023 0.50879 -3.40568
GLU_67 -6.91175 0.57739 8.89094 -0.34451 0.08548 0.41134 4.07223 -3.80325 -0.00152 -0.00839 -6.08267 -0.60663 0 0 0 -1.0579 0 -0.03215 0.00149 0 3.68339 -0.10473 0 -2.7348 -0.17029 0.59203 -3.5443
LYS_68 -5.6456 0.37395 6.52416 -0.32182 0.038 0.15434 1.95286 -2.7678 -0 -0 -1.18882 -0.04223 0 0 0 0 0 -0.02517 0.15433 1.71945 0 -0.06939 0 -1.5107 -0.45042 0.67574 -0.42912
LYS_69 -7.02367 0.63957 7.75889 -0.89432 0.40574 0.90648 3.71876 -3.39592 -0.0164 -0.08283 -3.79703 0.16005 0 0 0 0 0 0.00115 0.07659 4.49582 0 -0.14858 0 -1.5107 -0.33371 0.99605 1.95595
LEU_70 -6.92154 0.64476 4.26137 -0.49124 0.22732 0.11909 2.95891 -2.71438 -0.02424 -0.1155 -2.45554 0.19861 0 0 0 0 0 -0.04861 0.09646 0.36127 0 -0.29108 0 0.18072 -0.15151 0.87133 -3.2938
LYS_71 -7.94721 0.79403 7.7904 -0.40884 0.05817 0.20928 3.17393 -3.30619 -0.01092 -0.08375 -3.81262 0.06228 0 0 0 0 0 -0.0122 0.25644 1.65408 0 -0.03194 0 -1.5107 -0.45023 0.69714 -2.87888
THR_72 -6.44952 0.46154 4.32094 -0.11128 0.04716 0.05345 2.70753 -2.66617 -0 -0 -1.21588 -1.47031 0 0 0 0 0 0.00519 0.01721 1.08161 0 0.01812 2.28877 -1.0874 -0.16845 0.57844 -1.58905
TYR_73 -10.5693 1.55483 4.82416 -0.94417 0.05823 0.27534 3.70421 -3.38818 -0 -0 -1.8807 -0.29492 0 0 0 0 0 0.06511 0.29902 0 1.8507 -0.39199 0.00631 1.2797 0.41243 0.69763 -2.44164
GLU_74 -7.62691 0.90757 7.65129 -0.35454 0.12993 0.48728 3.36221 -3.57441 -0.02225 -0.26128 -3.43863 -0.58115 0 0 0 -0.60083 0 -0.05556 0.13868 0 4.56274 -0.36483 0 -2.7348 -0.05622 0.88391 -1.5478
LEU_75 -9.31744 1.98309 4.71348 -0.63096 0.24628 0.19352 3.2956 -3.32034 -0.02424 -0.1155 -1.63054 -0.0503 0 0 0 0 0 0.13906 0.23318 1.60633 0 -0.19865 0 0.18072 -0.28869 1.23053 -1.75488
ALA_76 -6.35345 0.43224 3.36884 -0.02091 0 0 2.70386 -2.7148 -0 -0 -2.38932 -0.37986 0 0 0 0 0 0.11989 0 0 0 -0.3595 0 1.8394 -0.27664 0.99843 -3.03182
LEU_77 -10.4185 1.40513 4.23512 -0.48389 0.25288 0.10828 3.19995 -3.3151 -0 -0 -1.35279 0.24031 0 0 0 0 0 0.07894 0.1122 0.38375 0 -0.2716 0 0.18072 -0.41921 0.49608 -5.5678
LEU_78 -9.34893 1.34824 4.41883 -0.70635 0.31192 0.25988 2.80228 -3.15439 -0 -0 -1.52032 0.11196 0 0 0 0 0 0.10005 0.00278 1.01979 0 -0.24845 0 0.18072 -0.27053 0.63015 -4.06238
VAL_79 -7.44883 1.13806 2.9574 -0.31848 0.24639 0.07054 2.74386 -2.6171 -0 -0 -2.10382 -0.10752 0 0 0 0 0 -0.04574 0.01405 0.09317 0 -0.25134 0 1.9342 -0.2172 0.53956 -3.37282
MET_80 -7.49891 0.63637 4.49531 -0.94672 0.09693 0.31147 2.62269 -2.80977 -0 -0 -1.69516 -0.50685 0 0 0 0 0 -0.04797 0.12286 3.68562 0 -0.05387 0 0.60916 -0.16605 0.48504 -0.65984
ASN_81 -7.25767 0.69739 5.73273 -0.17682 0.00781 0.31421 3.21749 -3.12317 -0 -0 -1.78286 -0.85433 0 0 -1.02491 0 0 -0.15495 0.00654 0 4.57244 0.20255 0 -0.93687 -0.01644 0.70404 0.12718
GLU_82 -5.18592 0.63678 7.40667 -0.24082 0.07009 0.3892 3.83708 -3.04117 -0.01073 -0.0987 -6.69784 -0.44891 0 0 -1.30579 0 0 -0.05085 0.14081 0 3.21809 0.22053 0 -2.7348 0.13603 0.87804 -2.88222
THR_83 -5.06963 0.37151 2.60023 -0.18057 0.05539 0.0676 2.31408 -1.84978 -0.00814 -0.06418 -1.44206 -1.1505 0 0 -0.80698 0 0 -0.02196 0.02559 1.11266 0 -0.65961 2.32804 -1.0874 -0.02734 0.89594 -2.59712
LYS_84 -1.72876 0.06088 1.17592 -0.31446 0.04577 0.1784 0.28945 -0.66959 -0 -0 -0.53274 -0.2862 0 0 0 0 0 -0.05621 0.00702 1.80217 0 0.01952 0 -1.5107 -0.08179 0.53861 -1.0627
ILE_85 -4.87267 0.59773 2.22674 -0.48509 0.37272 0.11056 1.96038 -1.54074 -0 -0 -0.9149 0.19146 0 0 -0.80698 0 0 -0.07242 0.03311 0.39022 0 -0.48396 0 0.73287 -0.27949 0.30539 -2.53507
ASP_86 -1.45927 0.0553 1.5524 -0.23722 0.02783 0.77782 0.35264 -0.79039 -0.01018 -0.0593 0.45722 -0.61414 0 0 0 0 0 0.04351 0.03406 0 2.02919 -0.692 0 -2.3716 -0.22946 0.52037 -0.61322
LEU_87 -6.58498 0.58492 1.16258 -0.52033 0.08887 0.11021 1.40639 -1.64445 -0.0209 -0.16145 -0.66251 0.2761 0 0 0 0 0 -0.06042 0.15076 0.44642 0 -0.14144 0 0.18072 -0.21432 0.60774 -4.99611
ASP_88 -4.30451 0.25639 5.91599 -0.24006 0.14001 0.79594 2.88887 -2.6008 -0.00355 -0.02989 -3.52845 -1.15627 0 0 -0.56838 0 0 -0.07172 0.01422 0 2.38178 -0.53025 0 -2.3716 -0.35523 0.50951 -2.858
PHE_89 -10.0741 2.09713 3.92325 -1.12566 0.1654 0.46065 2.84761 -2.97956 -0.00265 -0.00733 -2.15403 0.01826 0 0 0 0 0 0.01593 0.14346 0 2.10632 -0.40857 0 1.0402 -0.08239 0.89954 -3.11659
LEU_90 -5.76936 0.3308 5.28748 -0.63939 0.28513 0.19007 1.98639 -2.61148 -0.02583 -0.16281 -1.35347 -0.02938 0 0 0 0 0 0.27895 0.08439 1.34521 0 -0.30644 0 0.18072 -0.18446 1.19789 0.08441
SER_91 -5.51644 0.53166 6.36037 -0.02687 0 0.06258 2.68458 -2.97649 -0 -0 -3.46314 -0.59559 0 0 -0.56838 0 0 0.04974 0.00469 0.69483 0 0.33817 0.61775 -0.77834 -0.07715 0.66417 -1.99385
VAL_92 -6.76349 0.59734 4.28058 -0.31867 0.26909 0.07391 2.62098 -2.72016 -0.00355 -0.02989 -1.99609 -0.15641 0 0 0 0 0 -0.04185 0.08259 0.10732 0 -0.19742 0 1.9342 0.03583 0.40491 -1.82078
LEU_93 -7.36057 1.1388 3.60052 -0.53068 0.27751 0.12129 2.12768 -2.41461 -0.0003 -0.001 -1.20429 0.26392 0 0 0 0 0 -0.00525 0.0043 0.39814 0 -0.25188 0 0.18072 -0.20794 0.7191 -3.14454
LYS_94 -5.42603 0.27612 6.18681 -0.29115 0.02448 0.1221 2.80382 -2.65757 -0 -0 -1.50211 0.01112 0 0 0 0 0 -0.02742 0.02639 1.85988 0 0.0128 0 -1.5107 -0.16147 0.75899 0.50605
ILE_95 -7.16375 0.78363 5.89417 -0.52693 0.54286 0.11063 3.426 -3.09908 -0.01093 -0.08886 -3.90311 -0.05793 0 0 0 0 0 -0.05096 0.0653 0.71748 0 -0.287 0 0.73287 -0.05091 0.51496 -2.45155
PHE_96 -7.38595 0.89093 3.58044 -0.97557 0.06863 0.41204 2.59397 -2.446 -0 -0 -1.87014 0.07382 0 0 0 0 0 -0.03748 0.22413 0 1.89667 -0.13317 0 1.0402 0.08095 0.59641 -1.39013
ARG_97 -6.60692 0.52715 7.53639 -1.50298 0.47801 1.69385 2.48328 -3.09197 -0.0003 -0.001 -2.2222 -1.67093 0 0 -0.75239 0 0 -0.09215 0.0878 4.11025 0 -0.16582 0 -1.2888 -0.1687 0.80605 0.15863
ASP_98 -6.58809 0.80094 8.60902 -0.10424 0.005 0.3231 3.57708 -3.90819 -0 -0 -4.77464 -0.1259 0 0 0 0 0 0.31391 0.03361 0 1.95177 -0.23644 0 -2.3716 -0.3291 0.792 -2.03178
ILE_99 -6.54365 1.18308 2.66385 -0.6806 0.31617 0.23028 2.20805 -1.98763 -0 -0 -1.99662 0.2951 0 0 0 0 0 0.00052 0.05383 0.88913 0 0.09969 0 0.73287 -0.18877 0.88982 -1.83488
LYS_100 -4.41972 0.52616 3.71161 -0.72248 0.30979 0.38287 1.13598 -1.75194 -0.03787 -0.22798 -0.40434 0.13944 0 0 0 0 0 0.03745 0.07331 2.07345 0 0.24121 0 -1.5107 0.22132 1.06889 0.84644
LYS_101 -1.41253 0.18824 1.83651 -0.33681 0.0777 0.22148 0.72722 -0.85602 -0 -0 -1.39725 -0.38039 0 0 0 0 0 0.02095 0.00959 1.50104 0 -0.07256 0 -1.5107 0.2708 0.8051 -0.30763
GLY_102 -2.12191 0.19823 2.50334 -0.0005 0 0 1.3353 -1.29814 -0.0156 -0.16388 -1.29792 -0.17052 0 0 0 0 0 -0.02292 0 0 0 -1.10599 0 0.83697 0.37776 0.52865 -0.41713
LYS_103 -2.52295 0.1615 2.77907 -0.41449 0.06944 0.22931 0.88981 -1.18808 -0 -0 -0.88856 0.04489 0 0 0 0 0 -0.00824 0.01003 1.75638 0 0.1473 0 -1.5107 0.46984 0.29252 0.31706
THR_104 -2.80003 0.50843 1.62072 -0.15821 0.04615 0.059 0.53402 -0.9989 -0.0156 -0.16388 -0.1724 -0.15947 0 0 0 0 0 -0.04586 0.01168 0.05985 0 0.03956 2.32064 -1.0874 -0.18529 0.87327 0.28627
PRO_105 -4.9047 0.85558 2.60745 -0.20074 0.005 0.14298 1.52171 -1.166 -0 -0 -1.92166 0.06312 0 0 -0.99231 0 0 0.03009 0.00044 0.44069 0 -0.99143 0 -2.4119 -0.3211 0.94191 -6.30087
THR_106 -1.76306 0.10614 1.31193 -0.17487 0.06415 0.1458 0.28947 -0.73282 -0.02581 -0.18864 0.04071 -2.03633 0 0 0 0 0 0.05731 0.04304 0.50529 0 0.08658 2.30167 -1.0874 1.21441 0.34742 0.50501
ASN_107 -5.04647 0.34385 6.10879 -0.30766 0.02527 0.4947 2.44647 -2.6334 -0.03579 -0.28387 -2.16572 -0.43055 0 0 -1.10747 0 0 -0.05327 0.0713 0 2.30452 -0.53055 0 -0.93687 1.86248 0.31428 0.44004
TYR_108 -4.31055 0.36186 3.08521 -0.93238 0.04678 0.32351 1.4327 -1.77326 -0.0052 -0.11759 -0.80308 -0.28674 0 0 0 0 0 0.00471 0.06376 0 1.7855 -0.47763 0.00452 1.2797 0.60752 0.3115 0.60083
LEU_109 -7.96539 1.33497 2.23055 -0.7117 0.4626 0.27085 2.05863 -2.27832 -0 -0 -0.99048 0.13446 0 0 0 0 0 0.01605 0.32906 1.07938 0 -0.28459 0 0.18072 -0.04511 0.54999 -3.62833
GLU_110 -6.5711 0.54916 6.7535 -0.21081 0.03601 0.30963 2.15681 -3.10477 -0.02309 -0.20496 -2.04885 -0.61628 0 0 -1.10747 0 0 0.1414 0.11106 0 2.9986 -0.27495 0 -2.7348 -0.44314 0.50761 -3.77643
ARG_111 -7.1028 0.33543 7.68857 -0.42049 0.02852 0.19745 3.84296 -3.55494 -0 -0 -3.74037 0.28847 0 0 -0.99231 0 0 0.22075 0.06257 2.06725 0 -0.11031 0 -1.2888 -0.53664 0.57128 -2.44341
LEU_112 -8.17836 0.89088 5.41723 -0.49577 0.23749 0.12064 3.40787 -3.3163 -0.00511 -0.03264 -2.50716 0.21964 0 0 0 0 0 -0.03483 0.07756 0.30268 0 -0.29067 0 0.18072 -0.40832 1.05278 -3.36166
ILE_113 -9.26083 1.13474 3.25739 -0.63441 0.43076 0.15226 3.20004 -2.95306 -0 -0 -2.28649 0.0001 0 0 0 0 0 0.095 0.31353 3.45747 0 -0.28897 0 0.73287 -0.13781 1.03506 -1.75233
PHE_114 -7.85958 0.98235 4.72788 -1.14523 0.16174 0.50233 2.53691 -2.80782 -0 -0 -1.93561 0.05093 0 0 0 0 0 -0.01041 0.0672 0 1.88399 -0.42507 0 1.0402 0.04356 0.73602 -1.45062
ASN_115 -6.83356 0.3089 6.10727 -0.18034 0.02774 0.26266 2.92895 -3.3478 -0 -0 -2.17819 -0.32226 0 0 0 0 0 -0.03692 0.05527 0 1.45757 0.23281 0 -0.93687 -0.00978 0.47743 -1.98712
ILE_116 -9.51772 1.84674 3.05371 -0.47251 0.23354 0.09189 2.70965 -2.90363 -0 -0 -2.44404 -0.01442 0 0 0 0 0 0.15996 0.10704 0.71435 0 -0.41142 0 0.73287 -0.0406 0.85815 -5.29645
ILE_117 -9.40182 1.19773 4.64699 -0.50691 0.40519 0.1038 2.95084 -3.15641 -0.00509 -0.03248 -2.10974 -0.05605 0 0 0 0 0 0.0759 0.05363 0.61093 0 -0.35192 0 0.73287 -0.01611 1.01475 -3.84392
TYR_118 -7.28393 0.62912 4.90117 -0.96462 0.18038 0.42591 2.92673 -2.93717 -0.00086 -0.00894 -2.63198 -0.34661 0 0 0 0 0 -0.00856 0.14704 0 3.281 -0.34234 0.00029 1.2797 -0.00658 0.76043 0.00017
ALA_119 -6.38541 0.84547 3.48496 -0.0219 0 0 2.38321 -2.7161 -0.00039 -0.00426 -1.56308 -0.37312 0 0 0 0 0 0.04515 0 0 0 -0.33632 0 1.8394 -0.22949 0.63528 -2.3966
TYR_120 -8.49452 0.66782 6.2923 -0.78945 0.02822 0.23517 3.11726 -3.16561 -0.02435 -0.26945 -2.4944 -0.31934 0 0 0 0 0 0.03097 0.04124 0 1.72021 -0.47331 0.07067 1.2797 -0.10742 0.45207 -2.20223
GLU_121 -7.15252 0.44354 9.11748 -0.21468 0.0254 0.27679 3.77609 -3.80378 -0.02703 -0.14144 -6.24481 -0.50317 0 0 0 0 0 -0.04952 0.07204 0 3.13815 -0.33873 0 -2.7348 -0.19201 0.5037 -4.04929
TYR_122 -6.90998 0.45572 3.84782 -0.90113 0.05242 0.30455 2.26 -2.242 -0 -0 -1.66313 -0.29134 0 0 0 0 0 0.15254 0.01555 0 1.76145 -0.46948 0.00036 1.2797 -0.2153 0.32444 -2.2378
ILE_123 -9.04253 1.27556 3.08848 -0.65141 0.41572 0.14923 2.10989 -2.61997 -0.00086 -0.00894 -2.19402 0.22562 0 0 0 0 0 -0.03627 0.0635 0.66082 0 -0.46643 0 0.73287 0.08127 0.67142 -5.54606
LYS_124 -6.62562 0.25228 8.01943 -0.51407 0.11519 0.37536 3.62423 -3.23313 -0.00039 -0.00426 -4.05681 0.22431 0 0 0 -0.56455 0 0.26283 0.39142 2.26695 0 0.07838 0 -1.5107 -0.00127 1.00118 0.10076
LYS_125 -3.88558 0.62424 5.01503 -0.31741 0.03643 0.14711 1.37672 -1.8962 -0 -0 -1.70692 0.00059 0 0 0 0 0 0.1775 0.06013 1.73446 0 0.01732 0 -1.5107 5.68492 1.80221 7.35985
PRO_126 -3.98946 0.90059 2.58352 -0.09479 0.00519 0.05873 0.63296 -1.1098 -0 -0 -0.3858 0.57839 0 0 0 0 0 0.117 0.18046 0.93733 0 0.04947 0 -2.4119 5.822 1.78336 5.65728
LYS_127 -3.28373 0.2328 2.78263 -0.33485 0.05297 0.2142 1.2886 -1.37923 -0 -0 -0.91293 -0.35257 0 0 0 0 0 -0.05352 0.02101 1.48221 0 -0.24127 0 -1.5107 0.46561 0.50861 -1.02017
VAL_128 -5.47313 0.80809 1.78623 -0.28009 0.22998 0.05444 1.47072 -1.70156 -0.01232 -0.15916 -1.02858 0.18042 0 0 0 0 0 -0.08108 0.00631 0.10206 0 -0.42943 0 1.9342 0.06127 0.34124 -2.1904
LEU_129 -3.48483 0.33352 1.9872 -0.46614 0.18042 0.08375 0.98478 -1.29613 -0 -0 -1.14486 0.33611 0 0 -0.331 0 0 0.15916 0.03859 0.3335 0 -0.23453 0 0.18072 -0.47801 0.38097 -2.43678
ILE_130 -5.98106 0.44704 0.33205 -0.6186 0.63619 0.11085 0.92277 -1.23545 -0.00502 -0.06677 -0.68544 0.56544 0 0 -0.9855 0 0 -0.07981 0.07232 0.89638 0 -0.53913 0 0.73287 -0.46729 0.96544 -4.98271
ASN_131 -4.59335 0.31669 4.11313 -0.1551 0.00823 0.20351 2.58771 -2.23611 -0 -0 -1.65549 -0.89771 0 0 -1.03794 0 0 0.01082 8e-05 0 1.86394 -0.21879 0 -0.93687 -0.25459 0.96025 -1.92161
GLU_132 -4.32531 0.25929 5.21419 -0.33623 0.06996 0.40817 2.16978 -2.27558 -0.02203 -0.23772 -2.57152 -0.62632 0 0 -1.03794 -0.29733 0 -0.05027 0.00771 0 3.36407 -0.21611 0 -2.7348 -0.27331 0.21439 -3.29691
GLU_133 -4.45615 0.3155 5.52999 -0.46135 0.23145 1.4427 2.12949 -2.49984 -0.04263 -0.30215 -1.49469 -2.99919 0 0 0 0 0 -0.06166 0.00282 0 4.01035 -0.32879 0 -2.7348 -0.60171 0.11613 -2.20452
ASN_134 -6.67579 0.43209 5.78472 -0.19992 0.12161 0.30171 2.9362 -3.07096 -0.02758 -0.15115 -1.73985 -0.30412 0 0 -0.331 0 0 0.51435 0.06758 0 1.55891 0.1264 0 -0.93687 -0.31639 0.54305 -1.36699
LEU_135 -6.97517 0.53486 3.52613 -0.61566 0.21347 0.21657 2.71495 -2.50263 -0 -0 -1.78125 -0.13937 0 0 0 0 0 0.10099 0.16956 1.49458 0 -0.22225 0 0.18072 -0.03484 0.8445 -2.27482
GLU_136 -6.05766 0.27931 5.95281 -0.21845 0.02384 0.29338 2.67504 -2.88768 -0.03245 -0.31271 -2.50243 -0.58341 0 0 0 0 0 0.02137 0.08642 0 3.00625 -0.30667 0 -2.7348 -0.36779 0.58862 -3.077
MET_137 -6.52447 0.40943 5.79948 -0.73143 0.25638 0.34705 3.01672 -2.8067 -0 -0 -2.28804 -0.10701 0 0 0 0 0 0.16845 0.0339 2.58275 0 -0.00467 0 0.60916 -0.37526 0.43916 0.8249
LEU_138 -9.78432 1.77049 3.40984 -0.70033 0.19259 0.26661 2.90128 -2.81853 -0.01068 -0.06705 -2.43359 0.11255 0 0 0 0 0 0.04086 0.34381 0.90493 0 -0.21744 0 0.18072 -0.11118 0.62532 -5.39413
ILE_139 -8.85962 1.60307 3.62604 -0.53527 0.48397 0.10611 2.4101 -2.76724 -0.0103 -0.04284 -1.85931 0.06057 0 0 0 0 0 -0.04088 0.06516 0.47773 0 -0.44615 0 0.73287 -0.00241 0.9186 -4.07981
SER_140 -5.68954 0.38615 6.76033 -0.03014 5e-05 0.0213 3.81763 -3.27235 -0 -0 -4.15521 -0.08287 0 0 -0.22858 0 0 -0.02402 0.09556 0.52917 0 0.29952 1.83757 -0.77834 0.04655 0.64623 0.17903
ILE_141 -7.76324 0.96465 2.89182 -0.51376 0.59006 0.108 1.88753 -2.59815 -0 -0 -0.93585 -0.1607 0 0 0 0 0 0.1865 0.00572 0.73055 0 -0.47953 0 0.73287 -0.00522 0.76105 -3.59771
LEU_142 -9.66785 2.42692 1.53173 -0.52534 0.18285 0.12487 1.87609 -2.22251 -0 -0 -1.7237 0.20818 0 0 -0.34069 0 0 -0.05281 2.41955 0.32655 0 -0.30442 0 0.18072 -0.15005 1.81142 -3.89846
LEU_143 -5.87558 1.07977 2.20578 -0.68004 0.36719 0.27636 1.0865 -1.88513 -0.01068 -0.06705 -0.73887 -0.03272 0 0 0 0 0 -0.02726 0.24485 2.13181 0 -0.19229 0 0.18072 -0.0548 1.8716 -0.11985
VAL_144 -3.02017 0.41934 2.20366 -0.28552 0.3041 0.07527 1.22676 -1.46746 -0.0103 -0.04284 -0.73366 -0.85565 0 0 0 0 0 0.0163 0.02745 0.01252 0 0.80366 0 1.9342 5.63941 1.36893 7.61601
GLY_145 -2.32409 0.54601 1.84705 -0.00169 0 0 0.91244 -1.06612 -0 -0 -0.01116 -0.31955 0 0 0 0 0 0.09256 0 0 0 -1.51168 0 0.83697 6.61492 1.35124 6.96689
LEU_146 -4.87417 1.14866 1.87453 -0.558 0.27431 0.12698 1.03276 -1.4622 -0 -0 -0.2987 0.30649 0 0 -0.22858 0 0 0.4056 0.3685 0.52152 0 0.02764 0 0.18072 1.78673 1.2027 1.83551
GLU_147 -1.97397 0.35707 2.26704 -0.28307 0.04156 0.34152 0.57147 -1.02787 -0 -0 0.20752 -0.27322 0 0 0 0 0 0.04414 0.00371 0 2.7578 -0.02613 0 -2.7348 0.3962 0.87291 1.54186
TYR_148 -5.8515 1.19171 2.59229 -0.79502 0.05469 0.1524 1.51991 -1.75905 -0.00801 -0.05791 -0.61606 -0.40465 0 0 -0.35796 0 0 0.03011 0.2766 0 2.11688 0.04244 0.82374 1.2797 -0.45458 0.98449 0.7602
ASP_149 -4.96035 1.03951 4.22758 -0.08757 0.00469 0.24989 2.20599 -2.09826 -0.01116 -0.07145 -0.1957 0.04807 0 0 0 -0.98384 0 0.00839 0.11998 0 1.87258 -0.21768 0 -2.3716 -0.12689 1.82261 0.4748
LEU_150 -6.7022 1.09002 3.68564 -0.53265 0.17535 0.11584 1.89468 -2.17318 -0 -0 -1.04619 0.23681 0 0 0 0 0 0.08766 0.0926 1.07497 0 0.00396 0 0.18072 0.07271 1.48843 -0.25483
ASP_151 -3.33433 0.28476 3.10103 -0.12085 0.00225 0.37225 0.94359 -1.50861 -2e-05 -4e-05 -1.39215 -0.50452 0 0 0 -0.7325 0 -0.03404 0.01452 0 2.29617 -0.35129 0 -2.3716 -0.0767 0.49261 -2.91946
LEU_152 -3.63442 0.38717 2.77211 -0.47218 0.17484 0.07884 0.97519 -1.50691 -0 -0 0.02924 0.43906 0 0 0 0 0 -0.01922 0.05545 0.29913 0 0.01963 0 0.18072 -0.17397 0.30977 -0.08553
LYS_153 -2.27326 0.16145 1.66214 -0.36615 0.04355 0.17098 0.25952 -0.89887 -0.00643 -0.06645 -0.12593 0.13828 0 0 0 0 0 -0.03784 0.00381 1.50641 0 -0.02919 0 -1.5107 -0.17441 0.21333 -1.32978
THR_154 -4.42638 0.16298 2.63753 -0.191 0.07836 0.06802 1.14888 -1.5662 -0.00728 -0.11045 -1.08653 -0.82323 0 0 0 0 0 -0.02424 0.0109 0.85119 0 -0.62098 2.31916 -1.0874 0.05808 0.24152 -2.36706
ASN_155 -2.7903 0.08357 2.54689 -0.18325 0.06019 0.26435 1.47124 -1.27813 -0.01362 -0.10158 -2.3226 -0.48353 0 0 -1.86935 0 0 -0.01938 0.06164 0 2.25162 0.05052 0 -0.93687 0.21194 0.39618 -2.60046
TYR_156 -6.28968 0.68089 3.2514 -0.92559 0.08313 0.50072 1.08219 -2.01356 -0.02307 -0.20084 -0.57562 -0.17289 0 0 0 0 0 0.01314 0.04146 0 1.7902 -0.12475 0.00088 1.2797 0.26343 0.35784 -0.98102
TYR_157 -8.40523 0.9233 4.72353 -0.55795 0.03201 0.26898 3.75075 -2.80808 -0 -0 -4.48103 -0.20541 0 0 -0.31981 0 0 0.01875 0.00126 0 2.25032 -0.08344 0.0064 1.2797 0.13882 0.5365 -2.93062
ARG_158 -4.11937 0.39428 2.75472 -0.80096 0.14843 0.58152 0.81503 -1.45794 -0.00302 -0.03281 -0.9157 0.4841 0 0 0 0 0 0.01813 0.06577 2.69201 0 -0.1612 0 -1.2888 -0.17117 0.53336 -0.46363
THR_159 -3.97389 0.67347 3.57744 -0.10116 0.07944 0.06888 1.6931 -1.67678 -0.00062 -0.01061 -0.32041 -0.71096 0 0 0 0 0 -0.00713 0.0066 0.09158 0 -0.53758 2.27489 -1.0874 -0.28587 1.08382 0.83682
PRO_160 -1.40488 0.44508 1.14886 -0.07667 0 0.04592 0.18106 -0.5027 -0 -0 0.87526 0.55372 0 0 0 0 0 -0.13341 0.00036 0.46191 0 -0.4404 0 -2.4119 -0.4534 1.72858 0.0174
LYS_161 -2.12099 0.07457 2.01848 -0.2935 0.02528 0.12322 0.46674 -0.78587 -0 -0 0.65775 0.05232 0 0 0 0 0 0.10751 0.00369 1.92958 0 0.15992 0 -1.5107 0.0212 1.03573 1.96492
THR_162 -2.01107 0.83728 1.90506 -0.16515 0.04971 0.0542 0.54928 -0.87321 -0.00062 -0.01061 1.0929 -0.32975 0 0 0 0 0 0.77685 0.03692 0.41786 0 -0.50254 2.38279 -1.0874 1.05164 1.77722 5.95134
LYS_163 -5.47543 1.129 5.05469 -0.46011 0.09587 0.24839 2.05462 -2.06808 -0.01534 -0.03873 -0.91737 0.49055 0 0 0 0 0 0.28593 0.29123 1.90368 0 0.04671 0 -1.5107 1.73594 2.28327 5.13412
THR_164 -3.89085 0.23471 1.71711 -0.16812 0.07927 0.063 0.51793 -1.24698 -0.01534 -0.03873 -0.43872 0.09908 0 0 0 0 0 -0.05663 0.00078 0.06674 0 0.03401 2.30043 -1.0874 0.96246 0.90135 0.03413
LEU_165 -5.89155 0.42884 2.95472 -0.60556 0.20035 0.18187 1.14874 -1.78992 -0 -0 -0.48941 0.1933 0 0 0 0 0 0.02601 0.22584 0.62574 0 -0.21354 0 0.18072 0.34141 0.36552 -2.11692
ILE_166 -7.98463 1.07337 2.6991 -0.47565 0.36717 0.11674 2.28066 -2.19209 -0 -0 -1.67737 -0.16367 0 0 0 0 0 0.13502 0.09878 0.26161 0 -0.58692 0 0.73287 0.21012 0.52011 -4.58478
SER_167 -1.842 0.07342 1.24609 -0.0286 0.00122 0.02449 0.19115 -0.78054 -0 -0 -0.21879 -0.08863 0 0 0 0 0 -0.04036 0.00213 0.54255 0 0.42928 0.60513 -0.77834 -0.01814 0.46166 -0.21827
ASN_168 -5.76839 0.59539 4.45869 -0.16574 0.08268 0.23019 1.87193 -2.45835 -0.0008 -0.00227 -1.38251 -0.14289 0 0 -0.89207 0 0 0.05052 0.02204 0 1.49333 -0.26167 0 -0.93687 0.04602 0.37836 -2.78241
VAL_169 -4.72184 0.55039 1.24742 -0.25546 0.1783 0.04735 0.75516 -1.34896 -0.01477 -0.09147 -0.68813 0.07689 0 0 0 0 0 -0.07918 0.28716 0.23056 0 -0.50584 0 1.9342 -0.19353 0.42624 -2.1655
LEU_170 -5.6055 0.83778 2.24239 -0.71203 0.39192 0.2589 1.11679 -1.78462 -0.0008 -0.00227 -0.71293 0.11586 0 0 0 0 0 0.17233 0.15425 1.54762 0 0.53514 0 0.18072 0.17378 0.77815 -0.31252
SER_171 -4.8114 0.31047 4.52868 -0.01968 7e-05 0.03346 2.29573 -2.18138 -0 -0 -3.5024 -0.79624 0 0 0 -0.7325 0 1.32197 0.01172 0.12829 0 0.72895 2.14237 -0.77834 1.6907 2.54925 2.91975
SER_172 -2.42204 0.18598 2.40446 -0.02939 0.00315 0.045 0.69119 -1.19832 -2e-05 -4e-05 -0.34792 -0.94481 0 0 0 0 0 0.38549 0.00115 0.17839 0 -0.09431 0.60771 -0.77834 1.00683 2.82275 2.51691
GLN_173 -3.76102 1.247 3.53424 -0.54617 0.05818 0.5346 1.43392 -1.5466 -0.03762 -0.25544 0.52441 -0.60108 0 0 0 0 0 4.14829 0.21884 0 2.40203 0.24803 0 -0.18838 0.70089 4.56349 12.6776
LEU_174 -6.16111 2.02093 3.86755 -0.32309 0.02878 0.07276 1.87709 -2.25275 -0.001 -0.00883 -0.07347 0.08387 0 0 0 0 0 0.05256 2.48639 2.84633 0 0.1651 0 0.18072 2.01034 6.58841 13.4606
ILE_175 -8.12215 1.49555 3.69694 -0.5069 0.41817 0.09667 3.02747 -2.70527 -0 -0 -1.89328 0.11668 0 0 0 0 0 -0.00172 0.24077 0.60843 0 -0.49823 0 0.73287 0.99612 3.17109 0.87322
SER_176 -4.51618 0.55696 5.40202 -0.02456 2e-05 0.02441 2.29292 -2.45053 -0.0383 -0.25707 -1.83497 -0.48622 0 0 0 -0.29733 0 -0.03441 0.00188 0.83837 0 0.13005 0.92997 -0.77834 -0.09034 0.76106 0.12943
LYS_177 -4.67617 0.36261 5.61937 -0.29862 0.0246 0.13246 1.62827 -2.42962 -0.02074 -0.13857 -0.86451 -0.06628 0 0 0 0 0 -0.07309 0.1275 1.70354 0 -0.08222 0 -1.5107 -0.40607 0.67556 -0.29269
GLU_178 -5.71572 0.74513 5.21996 -0.40409 0.04146 0.81927 2.69327 -2.63849 -0.00032 -0.0072 -1.71594 -0.39228 0 0 0 0 0 0.02821 0.02866 0 3.15386 -0.26157 0 -2.7348 -0.38761 0.36573 -1.16246
LEU_179 -8.34478 0.69965 3.77905 -0.47368 0.22293 0.11061 2.68785 -2.79891 -0 -0 -1.48905 0.20121 0 0 0 0 0 0.12019 0.14283 0.28898 0 -0.31549 0 0.18072 -0.30575 0.39564 -4.89799
GLU_180 -5.60187 0.4307 7.0493 -0.20231 0.02389 0.27598 2.94049 -3.19353 -0.02537 -0.21459 -2.43704 -0.59225 0 0 0 0 0 0.12136 0.05432 0 3.01651 -0.20925 0 -2.7348 -0.42823 0.58617 -1.14051
ASN_181 -5.22915 0.34731 5.86358 -0.16737 0.0122 0.24162 2.76563 -2.93806 -0.00294 -0.05832 -2.24599 -0.38633 0 0 0 0 0 -0.01564 0.00013 0 1.4772 0.38629 0 -0.93687 -0.20089 0.57252 -0.51509
LEU_182 -8.72655 1.34633 4.52373 -0.55125 0.31672 0.12077 3.22423 -3.15558 -0 -0 -2.12666 0.05278 0 0 0 0 0 0.02669 0.02782 3.42339 0 -0.24756 0 0.18072 -0.06682 0.57436 -1.0569
LEU_183 -7.17516 0.51493 5.10684 -0.47345 0.25072 0.11204 2.82019 -3.07873 -0 -0 -2.14761 0.20606 0 0 0 0 0 0.21318 0.031 0.31805 0 -0.29927 0 0.18072 -0.26816 0.62436 -3.0643
ASP_184 -4.58763 0.2569 6.0021 -0.10746 0.01258 0.33016 2.79401 -2.79277 -0.00294 -0.05832 -2.91399 -0.24793 0 0 0 0 0 0.24893 0.03559 0 1.75448 0.14899 0 -2.3716 -0.29712 0.49161 -1.30441
TYR_185 -7.78047 0.64152 5.05761 -0.56305 0.07285 0.22146 3.16312 -3.0007 -0.01336 -0.05333 -2.36297 -0.30429 0 0 0 0 0 0.01224 0.2988 0 2.62635 0.13722 0.016 1.2797 -0.26355 0.44812 -0.36672
LEU_186 -7.56963 0.69158 4.94999 -0.58555 0.2929 0.17665 2.93636 -2.95993 -0 -0 -2.02493 -0.13513 0 0 0 0 0 0.004 0.10485 0.95166 0 -0.13551 0 0.18072 0.09927 0.81843 -2.20426
LYS_187 -4.4482 0.14423 4.81397 -0.31323 0.03701 0.14714 2.25884 -2.37627 -0 -0 -1.94948 0.00699 0 0 0 0 0 -0.0115 0.01875 1.82919 0 -0.01552 0 -1.5107 0.13891 0.73263 -0.49724
PHE_188 -8.14572 0.73525 5.50775 -0.95416 0.06444 0.30437 3.5043 -3.38099 -0 -0 -2.21409 -0.00259 0 0 0 0 0 0.0056 0.06083 0 1.77054 -0.38396 0 1.0402 -0.03944 0.34515 -1.7825
LEU_189 -10.0632 0.83065 4.43598 -0.45272 0.16931 0.09994 3.03806 -3.18216 -0.00969 -0.09515 -3.09643 0.18984 0 0 0 0 0 0.24158 0.12321 0.32987 0 -0.28996 0 0.18072 -0.10775 0.69827 -6.95969
GLN_190 -6.35264 0.37426 6.35765 -0.8655 0.07902 0.91789 2.9579 -3.18784 -0.01351 -0.05413 -2.19158 -0.78634 0 0 0 -0.55206 0 0.0162 0.02353 0 2.82066 -0.14128 0 -0.18838 -0.30109 0.69778 -0.38947
ALA_191 -3.06332 0.22275 3.11381 -0.02294 0 0 1.73366 -1.85346 -0 -0 -1.08432 -0.36844 0 0 0 0 0 -0.05284 0 0 0 -0.40539 0 1.8394 -0.46522 0.32892 -0.07738
ASN_192 -6.06527 0.4565 6.25459 -0.1984 0.05591 0.32635 2.64675 -3.14744 -0.00321 -0.01013 -2.27737 -0.42284 0 0 -0.80616 0 0 -0.07287 0.00582 0 2.04203 -0.53832 0 -0.93687 -0.67025 0.34812 -3.01306
ASN_193 -2.66728 0.20646 3.51453 -0.19755 0.04233 0.3379 1.4411 -1.74424 -0.00015 -0.0008 -1.59545 -0.98995 0 0 0 0 0 -0.04589 0.01963 0 1.90739 -0.97014 0 -0.93687 -0.76339 0.42791 -2.01447
LEU_194 -9.0603 1.60905 4.56079 -0.55085 0.2327 0.11985 3.06678 -2.90496 -0 -0 -2.165 0.36697 0 0 -0.69958 0 0 0.0798 0.04395 0.58513 0 -0.10428 0 0.18072 -0.73499 0.7416 -4.63263
CYS_195 -6.6489 0.90015 4.04961 -0.06521 0.00048 0.04506 2.45134 -2.08403 -0 -0 -2.41377 -0.29845 0 0 0 0 0 0.01558 0.0441 0.21599 0 0.21819 0 3.6196 -0.18449 0.67582 0.54106
THR_196 -6.25117 0.41497 4.70221 -0.12032 0.07368 0.05202 2.92038 -2.5252 -0 -0 -2.75169 -1.15534 0 0 0 -0.6024 0 0.07414 0.0924 0.39349 0 0.23881 2.27743 -1.0874 0.06536 0.46819 -2.72045
TYR_197 -9.21185 1.1505 3.93815 -0.69043 0.05713 0.33709 2.87983 -2.75146 -0 -0 -1.56487 -0.21075 0 0 0 -0.49207 0 0.192 0.00682 0 2.27715 0.07245 0.0334 1.2797 -0.14174 0.54304 -2.2959
SER_198 -6.91071 0.65083 5.90157 -0.02633 0 0.06083 3.10094 -2.9108 -0 -0 -1.52613 -0.55883 0 0 0 0 0 0.0588 0.00279 0.93207 0 0.31955 0.60362 -0.77834 0.00266 0.39905 -0.67844
GLN_199 -10.8992 0.94405 9.03336 -0.31111 0.04688 0.24545 4.18875 -4.50252 -0 -0 -4.39762 -0.41426 0 0 -0.69958 -0.93848 0 -0.0085 0.04389 0 3.35084 -0.14797 0 -0.18838 -0.07732 0.76414 -3.96761
THR_200 -6.8001 0.35659 6.25935 -0.19758 0.09197 0.06846 3.51094 -3.20095 -0.01152 -0.12324 -3.13284 -0.06561 0 0 0 0 0 0.26259 0.00766 0.05939 0 -0.0114 2.33214 -1.0874 -0.0815 0.72623 -1.03681
TYR_201 -12.3459 2.34924 5.63077 -1.20369 0.36761 0.59477 3.68803 -3.77769 -0.01209 -0.07304 -2.89337 -0.2323 0 0 0 -0.39258 0 0.17822 0.34324 0 1.77679 -0.42602 0.00707 1.2797 0.10693 0.74699 -4.28732
LEU_202 -7.67782 0.56439 4.49015 -0.90448 0.50912 0.37056 2.87912 -2.87418 -0 -0 -1.76614 0.05063 0 0 0 0 0 -0.00894 0.08306 2.20499 0 -0.20526 0 0.18072 0.01987 0.96294 -1.12126
ILE_203 -7.71068 0.44886 4.54621 -0.48772 0.26396 0.09747 2.59537 -2.84442 -0 -0 -2.03578 0.03872 0 0 0 0 0 -0.05592 0.04953 0.48537 0 -0.44227 0 0.73287 0.03336 0.57626 -3.70881
PHE_204 -9.70704 0.95149 4.22052 -0.9895 0.16299 0.35367 3.18691 -3.2138 -0 -0 -2.51786 0.01256 0 0 0 0 0 0.05741 0.02862 0 1.80401 -0.54433 0 1.0402 0.15723 0.44753 -4.5494
SER_205 -6.69141 0.77461 5.84126 -0.02926 0 0.06627 3.12949 -3.05074 -0 -0 -3.17179 -0.63645 0 0 0 -0.39258 0 0.00723 0.00233 0.64728 0 0.34561 0.64061 -0.77834 0.24511 0.46292 -2.58785
THR_206 -6.54106 0.72031 5.70742 -0.11918 0.05872 0.04688 3.47432 -3.0563 -0.01209 -0.07304 -1.96804 -0.75666 0 0 0 0 0 0.18273 0.11415 0.66151 0 0.1055 2.336 -1.0874 0.10784 0.77737 0.67898
LEU_207 -8.81648 1.00225 3.8962 -0.48309 0.20646 0.11219 2.77722 -2.94603 -0 -0 -2.52589 0.23448 0 0 0 0 0 0.02212 0.17611 0.36278 0 -0.26464 0 0.18072 -0.18419 0.71572 -5.53407
VAL_208 -7.48394 0.69865 3.47756 -0.30786 0.18864 0.06709 2.61258 -2.70183 -0 -0 -2.3715 -0.01643 0 0 -0.4767 0 0 -0.0692 0.01213 0.03491 0 -0.34698 0 1.9342 -0.14854 0.30685 -4.59038
LEU_209 -6.98244 0.31493 3.25273 -0.48321 0.27381 0.12401 1.76239 -2.37066 -0 -0 -0.91476 0.21405 0 0 0 0 0 0.38302 0.06252 0.30198 0 -0.31701 0 0.18072 -0.17481 0.57722 -3.7955
ILE_210 -8.24773 0.73615 3.06713 -0.50126 0.4404 0.10108 2.24776 -2.34195 -0.01477 -0.09147 -1.77263 -0.08801 0 0 0 0 0 -0.02849 0.0882 0.62976 0 -0.4558 0 0.73287 -0.18601 0.80308 -4.8817
SER_211 -5.42195 0.92604 6.07448 -0.03608 0.02 0.02962 2.37383 -2.83997 -0.00728 -0.11045 -0.9194 -0.43572 0 0 -0.15689 0 0 0.22472 0.30925 0.1622 0 0.08352 2.21906 -0.77834 0.62236 1.10045 3.43945
PRO_212 -6.02677 1.09305 2.17987 -0.09024 0.00055 0.05607 1.39669 -1.18755 -0.00314 -0.01354 -0.51682 0.67615 0 0 -0.35796 0 0 -0.1729 0.00879 0.62091 0 -0.54831 0 -2.4119 0.44964 1.16516 -3.68224
PHE_213 -10.0625 1.68898 3.13427 -0.69594 0.03907 -0.02009 3.09917 -2.72175 -0 -0 -0.75532 -0.45939 0 0 -1.12462 0 0 0.10185 0.2329 0 3.47477 -0.20887 0 1.0402 -0.3284 0.93937 -2.62631
GLN_214 -6.37503 0.41358 4.10618 -0.68019 0.19716 1.02336 1.78805 -2.08539 -0 -0 -1.84406 -2.05639 0 0 -0.97727 -0.98384 0 -0.12577 0.09933 0 3.00253 -0.05091 0 -0.18838 -0.27474 1.08633 -3.92546
LYS_215 -4.87609 0.9497 3.77512 -0.28414 0.02839 0.12857 1.73263 -1.9036 -0.00028 -0.00388 -0.18001 -0.18781 0 0 0 0 0 0.07665 0.0192 2.07709 0 0.09995 0 -1.5107 -0.10866 0.74947 0.58159
TYR_216 -10.8824 2.0394 4.15612 -0.56795 0.08769 0.32496 3.31051 -3.05712 -0.00492 -0.11372 -3.64846 -0.47242 0 0 -0.84391 0 0 -0.02667 0.00276 0 1.90264 0.19389 1.21491 1.2797 0.04801 1.49149 -3.56548
ASN_217 -6.86584 0.4154 6.96792 -0.19665 0.01505 0.29003 2.94567 -3.489 -0 -0 -1.8313 -0.42462 0 0 -1.12462 0 0 0.01259 0.00079 0 2.44246 0.04953 0 -0.93687 0.00749 1.65607 -0.0659
LEU_218 -6.77831 0.3689 4.04301 -0.48835 0.2275 0.10959 2.58832 -2.48196 -0 -0 -2.90458 0.15148 0 0 -0.44672 0 0 -0.02065 0.06091 0.30532 0 -0.27749 0 0.18072 -0.05405 0.62023 -4.79614
ILE_219 -9.72267 1.00288 3.8992 -0.47033 0.27463 0.08742 2.40595 -2.94004 -0 -0 -1.62588 0.09824 0 0 -0.35585 0 0 -0.04764 0.08521 0.48603 0 -0.49434 0 0.73287 0.05142 0.62449 -5.9084
PHE_220 -12.1392 3.21151 3.99156 -0.54138 0.21027 0.22409 3.32223 -3.45399 -0.00259 -0.03452 -2.4346 -0.13296 0 0 0 0 0 -0.01725 0.01181 0 3.36556 -0.19643 0 1.0402 0.01182 1.03802 -2.52584
ALA_221 -6.64982 0.53567 3.39305 -0.02222 0 0 2.50644 -2.76903 -0 -0 -2.58868 -0.38432 0 0 0 0 0 0.01509 0 0 0 -0.31649 0 1.8394 -0.34852 0.81074 -3.9787
THR_222 -7.21398 0.85199 5.68879 -0.21585 0.21169 0.07877 3.28213 -3.10191 -0 -0 -3.31896 -0.10317 0 0 0 0 0 -0.01425 0.00415 0.11169 0 -0.01476 2.25742 -1.0874 -0.24088 0.42097 -2.40356
LEU_223 -9.56641 0.61352 3.85688 -0.64246 0.29338 0.1581 2.79139 -3.08909 -0 -0 -1.84374 0.2543 0 0 0 0 0 0.0012 0.11278 3.16835 0 -0.24136 0 0.18072 -0.05765 0.7363 -3.27379
LEU_224 -8.63327 1.00643 3.64333 -0.45714 0.15994 0.1104 2.4015 -2.75962 -0 -0 -2.14351 0.17906 0 0 0 0 0 0.10949 0.54374 0.36542 0 -0.26845 0 0.18072 -0.24816 0.95279 -4.85733
SER_225 -5.73676 0.45386 5.93166 -0.02635 0 0.06037 3.20518 -2.86185 -0.01152 -0.12324 -1.98156 -0.63337 0 0 0 0 0 0.01399 0.00221 0.63862 0 0.34835 0.60903 -0.77834 -0.00916 0.62195 -0.27695
GLN_226 -7.27598 0.36967 7.19268 -0.26164 0.01767 0.17845 3.06097 -3.35397 -0 -0 -3.71355 -0.3234 0 0 0 -0.60083 0 -0.00961 0.04496 0 2.94369 -0.13019 0 -0.18838 -0.00076 0.3243 -1.72593
TRP_227 -13.1673 2.06198 5.49251 -0.75157 0.20042 0.4346 3.37706 -3.90687 -0 -0 -2.28923 -0.40058 0 0 0 0 0 0.12334 0.08264 0 2.77838 0.04203 0 1.6906 -0.29157 0.64368 -3.8799
ILE_228 -8.45555 0.92632 4.49732 -0.67049 0.56461 0.15093 3.09709 -2.94991 -0 -0 -2.59952 0.34538 0 0 0 0 0 -0.04084 0.00469 0.56 0 -0.39631 0 0.73287 -0.17596 0.76175 -3.64762
SER_229 -5.14934 0.15597 6.02852 -0.02313 0 0.02166 2.81097 -2.93416 -0 -0 -2.44391 -0.3923 0 0 0 0 0 0.20366 0.01109 0.52894 0 0.29914 0.60064 -0.77834 -0.03986 0.44601 -0.65443
PHE_230 -6.06954 0.43679 5.45925 -0.91973 0.04755 0.30585 2.41857 -2.73216 -6e-05 -0.002 -1.41549 -0.00755 0 0 0 0 0 -0.01266 5e-05 0 1.88144 -0.30096 0 1.0402 -0.01699 0.24325 0.35581
GLN_231 -6.16532 0.30488 4.37633 -0.38459 0.06591 0.24997 2.32667 -2.43249 -0.01735 -0.22592 -2.07405 -0.61925 0 0 -0.9855 0 0 -0.06792 0.19591 0 3.67469 -0.17327 0 -0.18838 -0.10886 0.31201 -1.93654
TYR_232 -9.13783 0.99885 4.37718 -0.61862 0.42987 0.32981 2.5898 -2.85084 -0 -0 -2.00569 -0.3238 0 0 0 -0.38642 0 -0.06431 0.00296 0 3.44833 -0.19064 0.47876 1.2797 -0.28174 0.69946 -1.22518
ASN_233 -3.04626 0.4111 3.1379 -0.40632 0.09854 0.82964 1.17461 -1.62943 -0.01304 -0.12564 -1.23645 -0.83346 0 0 0 0 0 -0.03156 0.00502 0 1.65889 -1.01443 0 -0.93687 -0.51005 0.7172 -1.75063
ASN_234 -5.32503 0.61442 5.07211 -0.22418 0.09572 0.38405 2.07008 -2.48299 -0.00185 -0.00738 -1.76812 -0.6725 0 0 0 -0.6024 0 0.0304 0.00212 0 3.69858 -0.6943 0 -0.93687 -0.0456 1.14162 0.34789
SER_235 -3.55028 1.02845 2.89493 -0.026 0 0.04642 1.17853 -1.43801 -0.02244 -0.231 -1.19267 -0.58789 0 0 0 -0.67725 0 0.34535 0.00629 0.19944 0 -0.43242 0.60705 -0.77834 1.52721 1.6108 0.50819
TYR_236 -6.73413 1.01539 4.44507 -0.54438 0.0199 -0.00198 3.09414 -2.29668 -0.00812 -0.03442 -2.29368 -0.58794 0 0 0 -0.49336 0 0.05858 0.78393 0 1.80564 -0.27422 0.00143 1.2797 1.46765 1.74352 2.44604
LYS_237 -6.79397 0.71049 5.77334 -0.60721 0.39847 0.50208 1.9281 -2.49898 -0.02477 -0.25148 0.00118 -0.18958 0 0 0 0 0 -0.03523 0.62287 3.30598 0 0.23061 0 -1.5107 0.59132 1.58461 3.73714
LEU_238 -7.8373 1.3574 0.70279 -0.5413 0.28837 0.16072 1.13481 -1.6749 -0.00012 -0.00291 -0.64825 0.05638 0 0 -0.32728 0 0 0.04331 0.26214 0.48747 0 -0.04828 0 0.18072 0.56361 0.9554 -4.88722
VAL_239 -6.2085 1.21562 1.6138 -0.32101 0.22084 0.06877 1.06108 -1.68308 -0 -0 -0.68753 -0.6142 0 0 0 0 0 0.0026 0.00062 0.15988 0 -0.3772 0 1.9342 -0.04711 0.83428 -2.82693
ILE_240 -7.31683 1.40401 2.91143 -0.58735 0.33973 0.21715 2.32545 -1.83921 -0.01601 -0.07808 -1.23226 -0.47627 0 0 0 0 0 0.20274 0.00919 0.35237 0 0.37234 0 0.73287 1.02831 1.73147 0.08104
PRO_241 -6.19376 1.31094 3.48226 -0.08378 1e-05 0.05132 1.55211 -1.64902 -0 -0 -1.37208 0.74049 0 0 0 0 0 -0.14303 0.00564 0.69733 0 -0.47027 0 -2.4119 1.14934 1.59083 -1.74356
ILE_242 -8.10091 1.15559 3.55885 -0.51586 0.38859 0.10859 2.14293 -2.53039 -0.00447 -0.0332 -1.21152 -0.12417 0 0 0 0 0 -0.03177 0.09567 1.04505 0 -0.05519 0 0.73287 -0.16609 0.54072 -3.00471
CYS_243 -7.07175 1.07014 4.26458 -0.04789 0.00016 0.01848 2.19144 -2.22864 -0 -0 -1.99079 -0.39236 0 0 0 0 0 0.0069 0.03136 0.33988 0 0.28673 0 3.6196 0.14078 0.57007 0.80871
HIS_D_244 -7.91716 0.69405 8.32608 -0.38061 0.00266 0.37811 3.37757 -3.88017 -0.03665 -0.14297 -2.2798 -0.48484 0 0 0 -0.7269 0 -0.04413 1.08787 0 2.89692 -0.07588 0 -0.45461 0.19844 0.81912 1.3571
PHE_245 -8.18917 0.74108 4.27262 -0.6383 0.12486 0.33519 2.40569 -2.86395 -0 -0 -0.85623 -0.09129 0 0 0 0 0 0.66242 0.06785 0 2.55715 0.05228 0 1.0402 -0.10111 0.97162 0.49092
LEU_246 -7.76675 0.74478 4.85967 -0.62686 0.17699 0.20036 2.47714 -3.00894 -0.00424 -0.03231 -1.8234 0.13867 0 0 0 0 0 -0.03462 0.05406 0.70574 0 -0.17258 0 0.18072 0.03703 0.71241 -3.18214
LYS_247 -3.12109 0.13196 3.65333 -0.4426 0.10577 0.26679 1.76563 -1.67199 -0.03384 -0.18024 -0.78381 -0.15246 0 0 0 0 0 -0.04972 0.00949 1.94519 0 -0.03854 0 -1.5107 0.01696 0.41144 0.32158
ASN_248 -5.72971 0.37068 6.93956 -0.37016 0.06833 0.75019 3.38408 -3.2017 -0.04615 -0.31087 -3.95972 -0.87436 0 0 0 -0.9224 0 0.01505 0.00907 0 2.57382 -0.66908 0 -0.93687 -0.23246 0.35126 -2.79144
GLN_249 -7.19655 0.62363 7.20596 -0.40512 0.10402 0.27162 4.08337 -3.43629 -0.00424 -0.03231 -3.31016 -0.66381 0 0 -1.02491 0 0 -0.03858 0.00782 0 3.18028 -0.00857 0 -0.18838 -0.03641 0.39969 -0.46896
ASN_250 -2.85391 0.19642 3.21219 -0.18629 0.04129 0.28622 0.87188 -1.54129 -0 -0 -0.84587 -0.31788 0 0 0 0 0 -0.05327 0.01028 0 1.47493 0.05186 0 -0.93687 0.01761 0.305 -0.2677
GLU_251 -4.18935 0.22722 5.04843 -0.21369 0.05344 0.33001 2.25465 -2.26629 -0.03277 -0.22639 -1.48246 -0.64495 0 0 0 0 0 -0.00617 0.09216 0 3.12709 -0.10982 0 -2.7348 0.04203 0.26447 -0.46719
TYR_252 -9.34632 0.63422 4.17195 -0.8719 0.03945 0.29888 2.99676 -2.86656 -0 -0 -2.27569 -0.29672 0 0 0 0 0 0.01766 0 0 2.01842 -0.26022 0.05536 1.2797 0.11311 0.34105 -3.95086
MET_253 -7.34537 0.73973 5.11771 -0.67087 0.22566 0.16761 2.66807 -2.69107 -0.0121 -0.07689 -2.24517 0.07032 0 0 0 0 0 0.08557 0.03756 1.06962 0 -0.00835 0 0.60916 -0.01916 0.35807 -1.91989
TYR_254 -6.25561 0.38672 6.65884 -0.87292 0.03395 0.29325 2.92202 -3.25119 -0.02119 -0.14947 -2.13758 -0.30297 0 0 0 0 0 -0.00984 0.06419 0 1.81864 -0.3847 0.00075 1.2797 -0.03034 0.27041 0.31265
GLU_255 -7.59658 0.64574 8.24231 -0.44088 0.09845 0.89999 3.09019 -3.79389 -0 -0 -4.51265 -0.46343 0 0 0 -0.26306 0 0.16036 0.01458 0 3.41229 -0.3399 0 -2.7348 -0.28514 0.5532 -3.31322
LEU_256 -9.53251 0.8453 3.88364 -0.4713 0.16213 0.10209 2.96825 -2.97406 -0 -0 -2.03415 0.23039 0 0 0 0 0 -0.00448 0.00695 0.43783 0 -0.25528 0 0.18072 -0.42642 0.78059 -6.10029
GLU_257 -7.57222 0.48415 7.25121 -0.2075 0.02767 0.29146 3.23892 -3.57975 -0.02119 -0.14947 -3.23599 -0.62344 0 0 0 0 0 0.01866 0.03052 0 3.02006 -0.24484 0 -2.7348 -0.40891 0.55574 -3.85972
ASN_258 -7.28841 0.46474 7.56788 -0.17449 0.01676 0.26128 3.56421 -3.80393 -0.03307 -0.27612 -2.94025 -0.37349 0 0 0 0 0 -0.06283 0.00019 0 1.42794 0.26897 0 -0.93687 -0.29176 0.49352 -2.11573
LEU_259 -8.32026 1.01639 4.62562 -0.49924 0.19073 0.1135 3.05681 -3.19096 -0.00511 -0.07669 -2.45329 0.22371 0 0 0 0 0 -0.01757 0.01365 0.39823 0 -0.25572 0 0.18072 -0.14546 0.75589 -4.38904
LEU_260 -5.32433 0.47859 4.07517 -0.68726 0.23629 0.25683 2.14826 -2.26285 -0 -0 -2.00177 0.12045 0 0 -0.58612 0 0 -0.00716 0.02382 0.87863 0 -0.2143 0 0.18072 -0.15551 0.64756 -2.19297
ASN_261 -5.54285 0.24263 5.3057 -0.18825 0.0189 0.27912 2.04329 -2.67031 -0.0148 -0.1625 -0.86713 -0.28298 0 0 0 0 0 -0.02433 0.08679 0 1.44025 0.32481 0 -0.93687 0.02841 0.38047 -0.53963
ASN_262 -4.9533 0.415 4.70181 -0.22306 0.05936 0.35794 2.11607 -2.42193 -0 -0 -2.77694 -0.54343 0 0 -0.5327 0 0 -0.06042 0.00669 0 2.16246 -0.58384 0 -0.93687 -0.19871 0.47284 -2.93901
ASP_263 -6.01549 0.29086 8.18608 -0.12513 0.02599 0.3934 2.96983 -3.33486 -0.03543 -0.1947 -4.45623 -0.94713 0 0 0 -1.19125 0 -0.05439 0.0298 0 2.79104 -0.58987 0 -2.3716 -0.35355 0.4329 -4.54974
PHE_264 -6.96403 0.77087 4.28629 -0.51317 0.12428 0.2351 1.09539 -2.49197 -0.01827 -0.11362 -1.33699 0.1857 0 0 0 0 0 0.03233 0.03148 0 3.46466 -0.39318 0 1.0402 -0.20559 0.54153 -0.22899
ASN_265 -4.56227 0.40855 4.00343 -0.17498 0.00885 0.23082 1.21619 -1.861 -0.01831 -0.12379 -0.76908 -0.40445 0 0 0 -0.65926 0 0.34448 0.24351 0 2.27846 0.13586 0 -0.93687 -0.11673 0.60084 -0.15574
ALA_266 -4.77397 0.63936 2.26271 -0.02832 0.01344 0 1.62099 -1.9046 -0.03198 -0.21749 -1.31651 -0.41253 0 0 0 0 0 -0.02741 0 0 0 -0.03009 0 1.8394 -0.24543 0.6328 -1.97961
ASP_267 -5.04918 0.3925 6.85611 -0.10248 0.00287 0.3018 2.89526 -3.00416 -0.01241 -0.06429 -5.10028 -0.50629 0 0 -0.57901 -0.51264 0 -0.0488 0.08204 0 1.6964 0.06236 0 -2.3716 -0.21965 0.5964 -4.68505
LYS_268 -4.8437 0.40491 5.59241 -0.43055 0.09302 0.23665 2.05791 -2.49667 -0 -0 -3.16253 -0.06292 0 0 0 -0.26306 0 -0.00045 0.01999 1.95199 0 0.07483 0 -1.5107 -0.01108 0.28839 -2.06157
LEU_269 -10.1972 1.35376 3.58901 -0.71364 0.34999 0.19684 2.38106 -2.86847 -0.00012 -0.00202 -1.50576 0.28014 0 0 0 0 0 0.09407 0.08643 2.70916 0 -0.30529 0 0.18072 -0.15855 0.43524 -4.09466
ILE_270 -10.5966 1.10842 5.63637 -0.51468 0.44019 0.10288 3.43073 -3.75581 -0 -0 -2.41868 -0.03694 0 0 0 0 0 0.00078 0.10507 0.525 0 -0.43027 0 0.73287 -0.12596 0.72149 -5.07511
ASN_271 -7.37833 0.72218 6.95606 -0.17769 0.0426 0.2648 3.05399 -3.61527 -0.02724 -0.18493 -2.64729 -0.26202 0 0 0 0 0 -0.02666 0.00297 0 1.51513 0.62237 0 -0.93687 0.21763 0.82063 -1.03794
LEU_272 -6.02403 0.3233 4.80688 -0.46936 0.18862 0.10744 2.22518 -2.56937 -0 -0 -1.20217 0.23785 0 0 0 0 0 -0.01121 0.03665 0.3988 0 -0.24992 0 0.18072 0.06 0.56558 -1.39504
PHE_273 -9.73304 0.96966 4.43615 -0.70586 0.01875 0.19125 3.05081 -3.06964 -0 -0 -3.15307 -0.0901 0 0 0 0 0 -0.00013 0.06941 0 1.80311 -0.40045 0 1.0402 -0.08349 0.39258 -5.26387
ASN_274 -8.40718 0.60744 6.64295 -0.19594 0.0918 0.29899 3.34306 -3.60137 -0.02325 -0.13553 -2.06775 -0.28355 0 0 0 0 0 0.16484 0.009 0 1.44808 0.1581 0 -0.93687 0.04164 0.43691 -2.40861
ILE_275 -6.8244 0.54083 5.56004 -0.49056 0.32811 0.0965 2.56456 -2.89429 -0 -0 -2.3208 0.04665 0 0 0 0 0 0.00519 0.10507 0.46568 0 -0.46051 0 0.73287 0.05789 0.38487 -2.1023
ASP_276 -6.93265 0.44272 8.54872 -0.10457 0.01485 0.32183 4.00989 -3.76697 -0.01473 -0.0968 -4.1793 -0.22965 0 0 0 -0.9224 0 0.13513 0.08975 0 1.70445 0.15681 0 -2.3716 -0.10229 0.48136 -2.81546
TYR_277 -9.21826 1.13022 4.61448 -0.98793 0.08746 0.38612 3.26646 -3.16313 -0 -0 -1.82251 -0.30771 0 0 0 -0.49207 0 -0.00847 0.16643 0 1.74586 -0.45425 0.02664 1.2797 -0.10757 0.43346 -3.42506
LEU_278 -9.01211 1.25329 4.67213 -0.47454 0.23775 0.10798 2.96044 -3.2023 -0 -0 -3.1658 0.23626 0 0 0 0 0 0.08595 0.02056 0.29586 0 -0.28977 0 0.18072 -0.11469 0.5347 -5.67358
LYS_279 -6.32275 0.48315 7.00518 -0.31029 0.02599 0.13492 3.00269 -3.092 -0.03798 -0.20537 -3.14883 0.01139 0 0 0 0 0 -0.01032 0.05509 1.68011 0 -0.08015 0 -1.5107 -0.42884 0.64182 -2.10686
ASN_280 -9.76104 1.33374 8.31586 -0.24373 0.08685 0.33775 4.01025 -4.09044 -0.00012 -0.00291 -3.214 -0.37993 0 0 0 -0.7269 0 0.48353 0.06875 0 2.77674 -0.46674 0 -0.93687 -0.6165 0.80213 -2.22356
ILE_281 -9.09905 2.04287 3.87402 -0.51836 0.44537 0.09674 2.7024 -2.95538 -0 -0 -2.02364 0.22319 0 0 0 0 0 0.42741 0.03714 1.0174 0 -0.22108 0 0.73287 -0.19184 1.54827 -1.86169
ASN_282 -4.88784 0.5968 4.29077 -0.35452 0.01469 0.69957 2.24802 -2.22474 -0.01734 -0.14047 -1.42671 0.03052 0 0 0 0 0 0.04473 0.28598 0 3.09998 0.21482 0 -0.93687 0.19974 1.2999 3.03702
MET_283 -5.8434 1.20428 4.99303 -0.36548 0.05027 0.22125 2.47209 -2.39267 -0.00475 -0.01874 -1.83429 -0.12448 0 0 0 0 0 -0.06277 0.08945 2.26389 0 0.05559 0 0.60916 -0.04726 0.63105 1.89619
TYR_284 -9.82629 1.98059 4.53233 -1.0865 0.54981 0.60237 4.24117 -3.46901 -0 -0 -4.15873 -0.25506 0 0 -0.46432 0 0 -0.13848 0.05235 0 3.0438 0.31745 0.27179 1.2797 -0.12381 0.86707 -1.78375
ASN_285 -5.13995 0.7529 5.28795 -0.35884 0.03505 0.72778 2.82836 -2.60743 -1e-05 -4e-05 -3.03991 -0.39618 0 0 0 -0.56406 0 0.12283 0.3134 0 3.11195 0.17674 0 -0.93687 0.01302 0.70735 1.03405
HIS_286 -7.53067 1.24688 7.49882 -0.55575 0.00676 0.56091 3.32992 -3.57322 -0.00132 -0.01551 -3.07071 -0.30724 0 0 -0.24387 0 0 0.12641 0.19095 0 1.79341 -0.06316 0 -0.45461 0.02983 0.73182 -0.30033
ALA_287 -5.58529 0.6752 3.24318 -0.02301 0 0 2.71675 -2.50919 -0.00475 -0.01874 -2.02743 -0.37644 0 0 0 0 0 0.18709 0 0 0 -0.25615 0 1.8394 -0.34188 0.7232 -1.75808
SER_288 -5.8935 0.78108 6.50353 -0.02768 0 0.0651 3.09866 -3.09469 -1e-05 -4e-05 -1.94592 -0.53075 0 0 0 0 0 0.14802 0.03056 0.86709 0 0.31727 0.6026 -0.77834 -0.25701 0.43047 0.31646
CYS_289 -5.75257 0.39814 5.32506 -0.04962 0 0.01478 2.63856 -2.6585 -0 -0 -2.42681 0.04473 0 0 0 0 0 0.27786 0.06792 0.30111 0 0.27634 0 3.6196 0.1593 0.44803 2.68393
ILE_290 -7.77531 0.73266 5.12295 -0.49106 0.25875 0.10131 3.5276 -3.12675 -0 -0 -2.16258 -0.07944 0 0 0 0 0 0.10087 0.03177 0.67937 0 -0.38618 0 0.73287 0.07378 0.65805 -2.00134
TYR_291 -9.28884 1.82898 6.34172 -0.87108 0.17531 0.39431 3.81639 -3.55423 -0 -0 -3.71023 -0.28656 0 0 0 -0.66733 0 0.08449 0.1085 0 3.54784 -0.13325 0.15829 1.2797 -0.09712 1.00728 0.13417
LYS_292 -5.3064 0.34322 5.88343 -0.29409 0.02632 0.12739 2.72934 -2.68743 -0 -0 -2.38655 -0.02727 0 0 0 0 0 0.15969 0.01012 1.67326 0 -0.03764 0 -1.5107 -0.2527 0.75855 -0.79147
TRP_293 -9.94267 0.95175 7.02984 -0.94616 0.09426 0.36235 3.39669 -3.67843 -0 -0 -1.31624 -0.35836 0 0 0 0 0 0.12656 0.015 0 1.62807 0.11891 0 1.6906 -0.34465 0.50547 -0.66701
VAL_294 -7.82574 0.99774 4.23944 -0.31342 0.22991 0.07275 3.58851 -3.03312 -0 -0 -2.83803 -0.16575 0 0 0 0 0 -0.01201 0.01968 0.0784 0 -0.23307 0 1.9342 -0.20846 0.53911 -2.92987
LYS_295 -6.23732 0.43305 6.18127 -0.29038 0.02088 0.11952 2.72672 -2.78513 -0 -0 -2.34681 -0.00267 0 0 0 0 0 0.07311 0.07141 1.72736 0 0.01269 0 -1.5107 -0.23296 0.46701 -1.57296
LYS_296 -6.15898 0.45466 5.57942 -0.31027 0.03863 0.14449 2.00676 -2.60415 -0.0139 -0.1275 -1.30499 -0.04288 0 0 0 0 0 0.15541 0.13609 1.78762 0 -0.05596 0 -1.5107 -0.49675 0.57135 -1.75166
ASP_297 -7.56528 0.61801 8.11867 -0.10351 0.00041 0.31274 3.95506 -3.79659 -0.01349 -0.12284 -3.98931 -0.54702 0 0 0 -1.13188 0 -0.00109 0.08655 0 2.56771 -0.13816 0 -2.3716 -0.40651 0.6163 -3.91184
LYS_298 -4.2513 0.22922 3.77309 -0.42269 0.07356 0.2511 1.66521 -1.84223 -0 -0 -1.14352 -0.20022 0 0 0 0 0 -0.06029 0.02607 2.22975 0 -0.04871 0 -1.5107 -0.33657 0.35618 -1.21205
LYS_299 -3.1731 0.17726 3.63185 -0.33408 0.05394 0.19015 1.30175 -1.6 -0 -0 -1.3149 -0.1495 0 0 0 0 0 -0.06981 0.01256 1.71362 0 -0.02617 0 -1.5107 -0.44868 0.31374 -1.23207
ARG_300 -9.42739 0.96054 8.85515 -0.61713 0.09582 0.37761 5.2478 -4.0396 -0.02719 -0.21651 -6.38303 0.27345 0 0 0 -1.91771 0 -0.04433 0.59327 2.80987 0 0.04824 0 -1.2888 -0.38129 1.05538 -4.02583
LEU_301 -3.13048 0.46432 1.5212 -0.52094 0.27284 0.14943 0.51801 -1.1487 -0 -0 -0.03435 0.03393 0 0 0 0 0 0.01613 0.00839 0.47026 0 -0.05327 0 0.18072 0.04274 1.39858 0.18881
PHE_302 -8.63992 1.57111 3.60678 -0.52448 0.12117 0.28154 1.98561 -2.55837 -0.0114 -0.03986 -1.59343 0.02968 0 0 -0.94375 0 0 0.00735 0.01413 0 3.72693 -0.17096 0 1.0402 0.74871 1.19134 -0.15764
ILE_303 -6.01686 0.5164 1.11836 -0.45748 0.25709 0.10335 1.18594 -1.54017 -0.04201 -0.20768 -0.31266 -0.10729 0 0 0 0 0 -0.02168 0.03691 0.33793 0 -0.74097 0 0.73287 0.29061 1.06381 -3.80353
PHE_304 -5.91345 0.4457 4.15197 -0.6488 0.05825 0.3799 2.19007 -2.55752 -0.00292 -0.00954 -2.58246 0.14524 0 0 0 0 0 0.09161 0.07637 0 2.21848 -0.05733 0 1.0402 -0.24332 0.87812 -0.33943
GLU_305 -2.49382 0.27648 3.16484 -0.53021 0.23812 1.49205 0.78649 -1.48735 -0.03353 -0.17736 -0.22951 -3.02715 0 0 0 0 0 -0.06376 0.01408 0 3.35296 -0.24193 0 -2.7348 -0.17994 0.68212 -1.19225
ASP_306 -1.96729 0.23085 2.8845 -0.11044 0.00744 0.33532 0.52101 -1.20568 -0 -0 0.19654 -0.34299 0 0 0 0 0 -0.05607 0.00172 0 1.7332 0.13305 0 -2.3716 -0.33979 0.36468 0.01446
ASP_307 -2.73137 0.21622 2.94574 -0.10824 0.00139 0.33443 0.99611 -1.38798 -0.02074 -0.07411 -0.96258 -0.13969 0 0 0 0 0 0.15024 0.00292 0 1.97581 0.11405 0 -2.3716 0.04333 0.24874 -0.76733
LEU_308 -6.62066 0.77812 1.48975 -0.48365 0.26725 0.11133 1.54344 -1.74869 -0 -0 -0.49582 0.03513 0 0 0 0 0 -0.07072 0.04586 0.99348 0 -0.21167 0 0.18072 0.30577 0.50882 -3.37153
SER_309 -3.08442 0.19304 2.46015 -0.01608 0 0.02904 1.0557 -1.3628 -0.02819 -0.10231 -0.64275 -0.87932 0 0 0 0 0 -0.03102 0.01696 0.47116 0 0.00739 0.62386 -0.77834 1.217 0.48214 -0.36879
PHE_310 -6.32308 0.96466 2.42622 -0.60767 0.0226 0.23225 2.1341 -1.80263 -0 -0 -3.05126 0.02509 0 0 0 0 0 0.01831 0.46448 0 2.97066 0.00954 0 1.0402 1.01486 0.51247 0.05081
PHE_311 -7.87291 0.87733 0.91004 -0.78629 0.1334 0.47052 0.67125 -1.64438 -0 -0 -0.01654 0.05004 0 0 0 0 0 0.09135 0.12856 0 2.03787 0.02106 0 1.0402 0.32937 1.13638 -2.42275
VAL_312 -7.27578 1.13387 2.02253 -0.2447 0.14518 0.04401 2.05208 -2.27802 -0.01167 -0.02545 -1.24648 -0.25538 0 0 0 0 0 0.02969 0.00483 0.02898 0 -0.27591 0 1.9342 1.09557 1.22957 -1.89286
LEU_313 -8.11602 1.2255 2.46935 -0.69343 0.29202 0.29239 2.27185 -2.32105 -0.00691 -0.02675 -1.84402 0.08626 0 0 0 0 0 0.31206 0.0382 1.54054 0 -0.31583 0 0.18072 0.48568 0.89512 -3.23434
ILE_314 -7.54745 0.91156 2.96262 -0.67126 0.75346 0.16467 1.62259 -2.20775 -0.01113 -0.02399 -0.28701 -0.12172 0 0 0 0 0 -0.17017 0.7047 2.20307 0 0.41651 0 0.73287 -0.19559 0.99198 0.22796
LEU_315 -7.93726 1.311 2.69061 -0.72682 0.7858 0.20003 1.47184 -2.30954 -0.00023 -0.00527 -0.72453 0.19292 0 0 0 0 0 -0.04133 0.28253 2.89747 0 -0.16532 0 0.18072 -0.29134 1.02364 -1.16509
ILE_316 -7.44823 1.00908 2.19676 -0.50336 0.41612 0.09808 2.3961 -2.24254 -0 -0 -2.11701 -0.17258 0 0 0 0 0 -0.03853 0.07312 0.70804 0 -0.51979 0 0.73287 -0.20655 0.8084 -4.81005
LEU_317 -7.17175 0.98915 2.10245 -0.54812 0.26892 0.15834 1.09483 -1.93249 -0.0237 -0.24393 -0.15408 0.17981 0 0 0 0 0 0.0044 0.07733 1.18643 0 -0.14079 0 0.18072 0.14631 1.08841 -2.73775
GLN_318 -6.48486 1.38098 5.66643 -0.69888 0.08928 0.54716 2.4724 -2.7104 -0.02204 -0.19542 -2.40613 -0.67273 0 0 0 -0.19596 0 -0.03843 0.00665 0 3.24706 0.03149 0 -0.18838 0.75235 1.10559 1.68614
ASN_319 -4.16678 0.28289 4.66371 -0.18837 0.00662 0.31034 1.83024 -2.31137 -0.00085 -0.00758 -2.50466 -0.75936 0 0 0 0 0 -0.04711 0.00973 0 2.86331 -0.59259 0 -0.93687 0.88226 0.48233 -0.1841
THR_320 -4.19498 0.45278 1.38969 -0.18173 0.10208 0.13583 0.51401 -1.0838 -0 -0 0.07438 -2.13642 0 0 0 0 0 0.05154 0.05052 0.26721 0 0.62928 2.2768 -1.0874 1.26106 0.51949 -0.95967
LYS_321 -7.11858 0.95626 6.24777 -0.55666 0.23865 0.20478 2.13843 -2.57813 -0.00062 -0.00231 -2.48338 0.09414 0 0 0 0 0 0.03975 0.17379 2.38579 0 0.2328 0 -1.5107 1.19461 0.92521 0.58159
ASN_322 -4.56946 0.17838 3.57073 -0.26523 0.01541 0.41058 1.35165 -1.92108 -0.00698 -0.11688 -1.26275 -0.60667 0 0 -1.39895 0 0 0.03221 0.11056 0 2.51183 -0.40539 0 -0.93687 0.10262 0.86291 -2.34338
LEU_323 -5.94217 0.37024 1.72073 -0.47395 0.13837 0.09371 1.39519 -1.69439 -0 -0 -0.13093 0.28552 0 0 0 0 0 -0.01255 0.19104 0.38879 0 -0.30847 0 0.18072 -0.24954 0.58118 -3.46653
SER_324 -4.37793 0.51076 4.56536 -0.02552 0 0.04422 2.89217 -2.2593 -0.00972 -0.06186 -2.14264 -1.16533 0 0 -2.00629 0 0 -0.00075 0.04758 2.24803 0 -0.1139 0.63422 -0.77834 -0.1764 0.3102 -1.86544
PHE_325 -7.6648 0.76846 4.0095 -0.9983 0.12101 0.34678 2.15464 -2.49244 -0 -0 -1.18279 -0.53595 0 0 0 0 0 -0.06778 0.4585 0 2.48143 0.19725 0 1.0402 -0.0617 0.28896 -1.13704
ASN_326 -5.44874 0.63366 4.86665 -0.18914 0.04241 0.29613 2.07651 -2.55727 -0.00972 -0.06186 -1.78494 -0.41616 0 0 -0.92291 0 0 0.12899 0.17686 0 1.88419 -0.0149 0 -0.93687 -0.27834 0.28975 -2.22572
ASN_327 -6.38544 0.51016 6.69598 -0.18116 0.02176 0.28541 3.56727 -3.28768 -0.00698 -0.11688 -3.12755 -0.65443 0 0 -1.08338 0 0 0.1882 0.00329 0 3.63461 0.23109 0 -0.93687 -0.02106 0.47112 -0.19255
ILE_328 -9.17546 1.24952 3.97731 -0.47011 0.3492 0.09141 2.73668 -2.93836 -0.00355 -0.02642 -1.46254 0.05124 0 0 0 0 0 -0.0482 0.03879 0.49275 0 -0.48696 0 0.73287 0.22746 0.79839 -3.866
LYS_329 -6.75718 0.4067 7.37234 -0.4111 0.04499 0.22418 3.8406 -3.34356 -0 -0 -5.8829 -0.15406 0 0 0 -0.86472 0 0.03536 0.28245 1.93634 0 -0.02522 0 -1.5107 -0.07427 0.63199 -4.24876
THR_330 -5.55682 0.43055 5.58699 -0.20665 0.16513 0.07497 2.84486 -2.80301 -0 -0 -3.21376 -0.08808 0 0 0 0 0 -0.00862 0.01101 0.05705 0 -0.00569 2.28869 -1.0874 -0.05094 0.33504 -1.22665
LEU_331 -8.03896 0.57949 4.58751 -0.76143 0.43817 0.21874 2.95577 -2.94831 -0 -0 -2.26731 0.34309 0 0 0 0 0 0.06234 0.3062 2.96189 0 -0.29561 0 0.18072 -0.07897 0.3459 -1.41078
LEU_332 -9.42187 1.05294 4.89119 -0.4555 0.16572 0.09652 3.43524 -3.43376 -0 -0 -2.54866 0.20737 0 0 0 0 0 0.00588 0.03086 0.35086 0 -0.277 0 0.18072 -0.3132 0.50091 -5.53178
THR_333 -3.9192 0.25103 5.23265 -0.19752 0.10168 0.0689 2.28416 -2.37235 -0.00355 -0.02642 -2.61571 0.00064 0 0 0 0 0 -0.02279 0.01838 0.06599 0 -0.01777 2.2951 -1.0874 -0.09506 0.42573 0.38647
ILE_334 -4.87055 0.38068 3.32788 -0.51146 0.45455 0.10417 1.53951 -1.97804 -0 -0 -0.52841 0.02722 0 0 0 0 0 0.01758 0.0411 0.7041 0 -0.28683 0 0.73287 0.05339 0.31796 -0.47427
ASN_335 -5.28301 0.40454 4.03401 -0.23805 0.04899 0.35359 1.55062 -2.24345 -0 -0 -1.36358 -0.4702 0 0 0 0 0 0.03138 0.00568 0 2.64744 -0.60968 0 -0.93687 -0.29952 0.4908 -1.87732
LYS_336 -2.76581 0.15098 3.41593 -0.33716 0.0686 0.21927 1.26808 -1.52527 -0.03266 -0.10392 -1.55747 -0.37647 0 0 0 0 0 -0.10545 0.01516 1.54924 0 -0.1441 0 -1.5107 -0.48331 0.40952 -1.84553
ILE_337 -7.02792 1.61591 2.70908 -0.54992 0.43991 0.11097 1.44414 -2.09137 -0 -0 0.25513 -0.04538 0 0 0 0 0 0.30525 0.00133 1.34787 0 -0.53188 0 0.73287 -0.28218 2.87726 1.31104
LYS_338 -2.72786 0.63228 2.1285 -0.33588 0.06209 0.22504 0.22727 -0.94313 -0.03266 -0.10392 0.80691 -0.39877 0 0 0 0 0 0.00121 0.37262 1.22681 0 0.17438 0 -1.5107 0.31005 3.22066 3.33489
LEU_339 -5.68537 1.01128 0.40498 -0.61952 0.21986 0.20411 0.44196 -1.10869 -0.03119 -0.13681 0.81103 0.16495 0 0 0 0 0 0.00267 0.1271 0.7585 0 -0.22069 0 0.18072 0.61957 0.79379 -2.06176
PHE_340 -7.84711 1.32335 0.5959 -0.76284 0.03614 0.46788 0.87405 -1.4637 -0.03119 -0.13681 -0.45445 -0.10675 0 0 0 0 0 0.11066 0.61728 0 2.05044 -0.35533 0 1.0402 0.23526 1.02015 -2.78688
THR_341 -5.06157 0.68543 4.7851 -0.20446 0.12834 0.07602 3.44287 -2.50555 -8e-05 -0.00071 -3.63353 -0.90854 0 0 -1.12569 0 0 0.11855 0.0267 0.93527 0 -0.54143 2.31507 -1.0874 0.17171 1.01561 -1.36829
ASP_342 -4.84916 0.40547 6.18314 -0.11368 0.01647 0.3554 3.24126 -2.69287 -0 -0 -5.13909 -0.2346 0 0 0 -0.86472 0 0.02619 0.0094 0 1.77036 0.14738 0 -2.3716 -0.00605 0.75102 -3.36568
GLU_343 -3.68322 0.16372 4.76129 -0.46193 0.2486 1.45768 2.12046 -2.18892 -0.02924 -0.15205 -2.3333 -2.94345 0 0 0 0 0 0.03758 0.02141 0 3.99243 -0.27122 0 -2.7348 -0.41894 0.57667 -1.83724
GLN_344 -6.70512 0.69729 5.99199 -0.24901 0.03477 0.1908 3.28406 -2.99016 -0.02924 -0.15205 -3.65099 -0.45647 0 0 -1.12569 0 0 0.00199 0.0264 0 2.83806 -0.20954 0 -0.18838 -0.40898 0.35448 -2.7458
ILE_345 -10.5517 2.14611 4.99342 -0.49706 0.59407 0.09633 3.18931 -3.48778 -0 -0 -1.94334 0.0372 0 0 0 0 0 -0.0186 0.0085 0.52254 0 -0.49553 0 0.73287 -0.1033 0.75421 -4.02271
LYS_346 -4.76034 0.30271 4.68135 -0.40613 0.04354 0.21503 2.05903 -2.27102 -8e-05 -0.00071 -1.93961 -0.14769 0 0 0 0 0 0.04327 0.01553 2.16011 0 0.02341 0 -1.5107 -0.13303 0.70897 -0.91634
SER_347 -4.93242 0.2873 5.97189 -0.03105 5e-05 0.02132 2.97796 -2.9729 -0 -0 -3.06488 -0.01023 0 0 0 0 0 0.01653 0.00748 0.50045 0 0.29829 1.7915 -0.77834 -0.20975 0.3626 0.2358
THR_348 -7.33898 0.65053 5.32882 -0.20771 0.14697 0.07556 3.51756 -3.12708 -0 -0 -3.46725 -0.09923 0 0 0 0 0 -0.00891 0.07614 0.05865 0 0.02099 2.30383 -1.0874 0.08676 0.41535 -2.65541
LEU_349 -7.53207 0.55509 4.13511 -0.64113 0.32318 0.25772 2.46634 -2.94392 -0 -0 -1.63968 -0.14964 0 0 0 0 0 -0.01163 0.24208 1.33882 0 -0.20857 0 0.18072 0.09574 0.46557 -3.06626
ALA_350 -4.45914 0.22323 4.31965 -0.02276 0 0 2.64693 -2.54722 -0 -0 -2.3626 -0.35529 0 0 0 0 0 -0.04216 0 0 0 -0.3547 0 1.8394 -0.31676 0.41101 -1.02043
ASN_351 -5.64753 0.3719 6.13157 -0.17676 0.02954 0.2593 3.24423 -3.21948 -0 -0 -2.82744 -0.28774 0 0 0 0 0 0.19915 0.01012 0 1.46129 0.31533 0 -0.93687 -0.22489 0.23962 -1.05865
LEU_352 -9.62029 1.36009 4.20243 -0.46838 0.17548 0.1012 3.27803 -3.1978 -0.01156 -0.05492 -3.62515 0.20215 0 0 0 0 0 0.36274 0.02571 0.29544 0 -0.2876 0 0.18072 -0.11127 0.51753 -6.67546
ILE_353 -8.33751 0.98907 5.58646 -0.49172 0.38797 0.09545 2.72833 -3.35647 -0 -0 -1.54289 0.09306 0 0 0 0 0 -0.04349 0.00331 0.49645 0 -0.49299 0 0.73287 -0.11966 0.66842 -2.60336
ALA_354 -3.0707 0.18283 2.83518 -0.02321 0 0 1.80105 -1.75059 -0 -0 -0.91769 -0.34725 0 0 0 0 0 -0.07914 0 0 0 -0.40022 0 1.8394 -0.25577 0.4464 0.26028
ASN_355 -5.10714 0.58499 4.3702 -0.19039 0.04845 0.32452 2.45442 -2.34308 -0 -0 -1.64833 -0.378 0 0 -0.94375 0 0 -0.07666 0.03105 0 2.30196 -0.51471 0 -0.93687 -0.67034 0.55803 -2.13565
GLN_356 -3.67031 0.32754 3.49132 -0.30635 0.07533 0.29332 1.28746 -1.85651 -0 -0 -1.9461 -0.95181 0 0 0 0 0 0.2262 0.02549 0 2.68858 -0.0311 0 -0.18838 -0.11707 0.74727 0.09488
VAL_357 -7.36487 0.8513 1.85851 -0.29924 0.2476 0.06909 1.25893 -1.95402 -0.0032 -0.01094 -0.39032 -0.34685 0 0 0 0 0 -0.0251 0.01445 0.25172 0 -0.47326 0 1.9342 0.30479 0.81938 -3.25784
LEU_358 -8.51498 1.21291 1.57109 -0.46239 0.28091 0.08572 1.38416 -1.86445 -0.02376 -0.19743 -0.09071 0.10973 0 0 0 0 0 0.04803 0.03684 0.56701 0 -0.2983 0 0.18072 -0.06256 0.71595 -5.32152
GLN_359 -5.08243 0.45249 3.86651 -0.66344 0.09399 0.43086 1.45838 -1.9728 -0.01361 -0.13367 -1.24474 -0.19526 0 0 -0.94518 0 0 0.15447 0.07485 0 2.91714 0.0547 0 -0.18838 -0.27699 0.54706 -0.66605
THR_360 -2.94576 0.41111 2.14962 -0.1682 0.08624 0.06292 0.75493 -1.2744 -0.01413 -0.16719 -1.02339 -0.073 0 0 -0.94518 0 0 -0.05882 0.01016 0.04358 0 0.17024 2.28515 -1.0874 -0.12873 0.37716 -1.5351
THR_361 -3.69798 0.17084 1.89924 -0.21432 0.10048 0.08352 0.6049 -1.26727 -0.0233 -0.21009 0.11249 -1.22066 0 0 0 0 0 0.0123 0.03352 0.09283 0 0.22506 2.31322 -1.0874 0.29054 0.34077 -1.4413
SER_362 -3.20436 0.20828 3.82211 -0.03496 0.00208 0.06603 2.72019 -1.88994 -0 -0 -2.03241 -0.96266 0 0 -0.61532 0 0 0.03442 0.03994 0.19377 0 -0.11265 0.60151 -0.77834 0.45855 0.68149 -0.80225
THR_363 -3.52678 0.40306 3.40428 -0.12251 0.06002 0.06158 1.82205 -1.722 -0 -0 -1.46722 -1.12245 0 0 -0.82357 0 0 0.01837 0.02978 0.06272 0 0.05892 2.28052 -1.0874 0.16868 0.57842 -0.92351
SER_364 -1.9986 0.28918 2.4671 -0.03035 0.00036 0.05206 1.04705 -1.19169 -0 -0 0.05265 -1.03447 0 0 -0.61532 0 0 -0.02997 0 0.24363 0 -0.29513 0.61462 -0.77834 -0.37596 0.17351 -1.40965
VAL_365 -2.76865 0.43573 1.99963 -0.28419 0.16582 0.0648 1.16484 -1.23944 -0.03008 -0.163 -0.4108 -0.47436 0 0 0 0 0 0.00264 0.13461 0.18142 0 -0.47579 0 1.9342 -0.16845 0.20578 0.27472
VAL_366 -3.95598 0.55882 3.17584 -0.33097 0.3956 0.07387 1.41529 -1.86231 -0.0347 -0.20399 -0.67174 -0.6265 0 0 0 0 0 0.04939 0.00261 0.19301 0 -0.36422 0 1.9342 -0.05433 0.56705 0.26095
LYS_367 -2.52917 0.14497 2.28419 -0.56192 0.13052 0.48121 1.08319 -0.9937 -0 -0 -1.48385 0.03762 0 0 -0.82357 0 0 0.00813 0.15125 2.3699 0 0.38522 0 -1.5107 -0.12745 0.57918 -0.37498
TYR_368 -5.46845 0.6222 2.95647 -0.66121 0.0376 0.00379 2.25189 -1.91599 -7e-05 -0.00018 -1.84532 -0.49943 0 0 -1.30886 0 0 0.1324 0.02913 0 2.11794 -0.19928 0.05432 1.2797 0.28181 0.62322 -1.50831
VAL_369 -6.94655 1.29798 2.08852 -0.33145 0.42392 0.06928 1.73589 -2.11081 -0 -0 -0.92747 0.21343 0 0 0 0 0 0.02002 0.00928 0.39899 0 0.60702 0 1.9342 0.38544 0.90593 -0.22637
LEU_370 -7.67925 0.89776 1.74718 -0.5181 0.32291 0.14148 1.96864 -1.92801 -0.01926 -0.07778 -0.5432 0.07442 0 0 0 0 0 0.02795 0.05378 0.61589 0 -0.05759 0 0.18072 0.35746 0.82506 -3.60994
VAL_371 -6.2753 0.87026 1.93663 -0.28207 0.21557 0.06634 1.5529 -1.80119 -0 -0 -1.50618 -0.37369 0 0 -0.66231 0 0 0.11493 0.04585 0.19168 0 -0.72767 0 1.9342 -0.04382 0.7593 -3.98457
ASP_372 -4.72301 0.22411 7.87259 -0.24972 0.17614 0.90387 4.19129 -3.34403 -0.03475 -0.1906 -6.36463 -1.26929 0 0 -0.69662 -0.78584 0 -0.0296 0.09198 0 2.14447 -0.32522 0 -2.3716 0.23645 0.65191 -3.8921
LYS_373 -4.32614 0.24311 3.91123 -0.47356 0.16349 0.30232 1.32267 -1.76291 -0 -0 -0.05588 -0.20258 0 0 0 0 0 0.10201 0.0225 2.01779 0 -0.05884 0 -1.5107 0.24496 0.77075 0.71022
TYR_374 -8.74781 0.66039 5.55251 -0.55114 0.2949 0.26807 2.39007 -3.02208 -0.02791 -0.22935 -2.1159 -0.38297 0 0 -0.20271 0 0 -0.02559 0.13517 0 3.38912 0.00991 0.01993 1.2797 -0.15004 0.74114 -0.71458
LEU_375 -8.03588 0.64899 5.17439 -0.68375 0.40203 0.17935 3.36178 -3.25157 -0 -0 -2.82202 0.26576 0 0 -0.49392 0 0 0.12123 0.06648 2.6775 0 -0.29457 0 0.18072 -0.09595 0.47786 -2.12156
GLU_376 -5.40307 0.40915 5.79684 -0.34692 0.08478 0.41727 2.72079 -2.79586 -0.01517 -0.10464 -2.34795 -0.64848 0 0 0 0 0 0.01631 0.00074 0 3.38584 -0.17814 0 -2.7348 -0.33667 0.38237 -1.69762
LYS_377 -6.37121 0.54031 5.8554 -0.48447 0.16068 0.28631 2.63162 -2.6475 -0 -0 -2.14039 0.11723 0 0 0 0 0 0.13054 0.16975 2.34336 0 -0.00604 0 -1.5107 -0.41648 0.41427 -0.92733
SER_378 -6.06115 0.63595 6.07757 -0.02469 0 0.0223 2.8071 -2.97628 -0 -0 -2.23345 -0.41806 0 0 0 -0.19596 0 -0.02995 0.00274 0.49139 0 0.30416 0.60138 -0.77834 -0.20642 0.68801 -1.29371
LYS_379 -6.32033 0.4835 6.49572 -0.39161 0.04828 0.18091 2.82719 -2.97068 -0 -0 -2.09168 -0.05766 0 0 0 0 0 0.05483 0.02309 1.82197 0 0.06284 0 -1.5107 0.03683 0.63843 -0.66906
TYR_380 -6.35479 0.534 5.66728 -0.87003 0.04647 0.26655 2.58389 -2.70458 -0 -0 -2.44788 -0.29777 0 0 0 0 0 0.00193 0.03103 0 1.73682 -0.43776 0.00686 1.2797 0.11467 0.39492 -0.44869
LEU_381 -7.72117 0.58695 5.50307 -0.46028 0.16598 0.10532 2.55262 -3.07537 -0 -0 -2.15292 0.22606 0 0 -0.24387 0 0 -0.00247 0.01943 0.39616 0 -0.24462 0 0.18072 -0.06758 0.39383 -3.83813
VAL_382 -6.30184 0.62154 4.06068 -0.29816 0.19109 0.06355 2.59708 -2.58545 -0 -0 -2.46338 -0.05047 0 0 0 0 0 -0.03757 0.01023 0.06541 0 -0.40284 0 1.9342 -0.10396 0.42818 -2.27172
ASN_383 -6.42955 0.29932 5.63141 -0.18389 0.05425 0.28361 2.73361 -2.93498 -0 -0 -2.68056 -0.31348 0 0 0 0 0 -0.04671 0.01565 0 1.45189 0.19746 0 -0.93687 0.00566 0.34039 -2.51277
MET_384 -6.0942 0.51144 4.99788 -0.74147 0.17358 0.21155 2.17959 -2.36461 -0 -0 -2.72921 -0.01587 0 0 0 0 0 -0.03442 0.06984 0.91826 0 -0.18712 0 0.60916 -0.18166 0.43544 -2.24181
LYS_385 -7.06883 0.63293 6.94487 -0.50411 0.23051 0.30656 3.09679 -3.11876 -0.00132 -0.01551 -2.21484 0.02785 0 0 0 0 0 0.29084 0.0687 1.93491 0 -0.15172 0 -1.5107 -0.2798 0.5409 -0.79073
GLY_386 -4.97871 0.62135 4.93138 -5e-05 0 0 2.1248 -2.63353 -0 -0 -1.65476 -0.42967 0 0 0 0 0 -0.09094 0 0 0 0.17794 0 0.83697 0.45148 0.39759 -0.24615
LEU_387 -4.69367 0.22146 4.87936 -0.46959 0.17545 0.10131 1.77717 -2.44391 -0.0211 -0.14598 -1.7401 0.26005 0 0 0 0 0 -0.03022 0.06746 0.4816 0 -0.24502 0 0.18072 0.46812 0.38463 -0.79225
TYR_388 -4.09345 0.35785 3.94988 -0.91407 0.0482 0.33246 1.79702 -1.9816 -0.02937 -0.14704 -0.80869 -0.27474 0 0 0 0 0 -0.01099 0.00034 0 1.87328 -0.34756 0.00336 1.2797 -0.1132 0.35543 1.27681
ASN_389 -6.06778 0.3932 4.32482 -0.21526 0.05049 0.34156 1.92645 -2.39027 -0 -0 -1.96579 -0.49763 0 0 0 0 0 0.09693 0.01712 0 2.43748 -0.58705 0 -0.93687 -0.26365 0.35978 -2.97646
GLY_390 -1.78151 0.12162 2.15901 -5e-05 0 0 0.87414 -1.09921 -0.00895 -0.11328 -1.24318 -0.31889 0 0 0 0 0 -0.19113 0 0 0 -1.53476 0 0.83697 -0.34543 0.82825 -1.81641
LEU:CtermProteinFull_391 -7.85869 0.90239 3.73963 -0.50978 0.15388 0.24571 2.22055 -2.51641 -0.04694 -0.30879 -3.10407 0.31916 0 0 0 0 0 0 0.05195 0.87646 0 0 0 0.18072 -0.08788 1.02173 -4.72039
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4937 DOMAINID 5206 MODEL 5 SSGCID - MymyA.20343.a Uncharacterized protein
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 204.394 tmscore: 0.23014 4rglA_202 prob: 98.22 ident: 11.88
ATOM      1  N   MET A   1     -29.888  15.857  40.784  1.00 30.650          N  
ATOM      2  CA  MET A   1     -29.998  16.611  42.032  1.00 30.820          C  
ATOM      3  C   MET A   1     -30.604  17.987  41.855  1.00 30.660          C  
ATOM      4  O   MET A   1     -30.197  18.753  40.991  1.00 30.790          O  
ATOM      5  CB  MET A   1     -28.640  16.800  42.696  1.00 43.080          C  
ATOM      6  CG  MET A   1     -27.982  15.551  43.185  1.00 43.080          C  
ATOM      7  SD  MET A   1     -26.440  15.863  44.019  1.00 43.080          S  
ATOM      8  CE  MET A   1     -27.026  16.223  45.665  1.00 43.080          C  
ATOM      9 1H   MET A   1     -29.456  14.967  40.979  1.00 36.780          H  
ATOM     10 2H   MET A   1     -30.799  15.688  40.391  1.00 36.780          H  
ATOM     11 3H   MET A   1     -29.295  16.334  40.108  1.00 36.780          H  
ATOM     12  HA  MET A   1     -30.644  16.053  42.709  1.00 36.980          H  
ATOM     13 1HB  MET A   1     -27.969  17.223  41.957  1.00 51.700          H  
ATOM     14 2HB  MET A   1     -28.728  17.520  43.512  1.00 51.700          H  
ATOM     15 1HG  MET A   1     -28.644  15.087  43.880  1.00 51.700          H  
ATOM     16 2HG  MET A   1     -27.807  14.865  42.362  1.00 51.700          H  
ATOM     17 1HE  MET A   1     -26.191  16.458  46.307  1.00 51.700          H  
ATOM     18 2HE  MET A   1     -27.715  17.052  45.647  1.00 51.700          H  
ATOM     19 3HE  MET A   1     -27.548  15.351  46.060  1.00 51.700          H  
ATOM     20  N   SER A   2     -31.583  18.295  42.692  1.00 30.460          N  
ATOM     21  CA  SER A   2     -32.193  19.619  42.713  1.00 30.380          C  
ATOM     22  C   SER A   2     -31.130  20.647  43.118  1.00 29.870          C  
ATOM     23  O   SER A   2     -30.353  20.394  44.037  1.00 29.650          O  
ATOM     24  CB  SER A   2     -33.368  19.598  43.682  1.00 42.560          C  
ATOM     25  OG  SER A   2     -33.944  20.862  43.841  1.00 42.560          O  
ATOM     26  H   SER A   2     -31.901  17.609  43.361  1.00 36.550          H  
ATOM     27  HA  SER A   2     -32.552  19.860  41.708  1.00 36.460          H  
ATOM     28 1HB  SER A   2     -34.121  18.907  43.304  1.00 51.080          H  
ATOM     29 2HB  SER A   2     -33.035  19.220  44.647  1.00 51.080          H  
ATOM     30  HG  SER A   2     -34.784  20.711  44.302  1.00 51.080          H  
ATOM     31  N   PHE A   3     -31.087  21.808  42.470  1.00 29.760          N  
ATOM     32  CA  PHE A   3     -30.079  22.828  42.787  1.00 29.370          C  
ATOM     33  C   PHE A   3     -30.092  23.236  44.240  1.00 29.120          C  
ATOM     34  O   PHE A   3     -29.073  23.214  44.928  1.00 29.360          O  
ATOM     35  CB  PHE A   3     -30.292  24.081  41.968  1.00 41.270          C  
ATOM     36  CG  PHE A   3     -29.364  25.220  42.296  1.00 41.270          C  
ATOM     37  CD1 PHE A   3     -28.109  25.237  41.790  1.00 41.270          C  
ATOM     38  CD2 PHE A   3     -29.756  26.272  43.092  1.00 41.270          C  
ATOM     39  CE1 PHE A   3     -27.241  26.264  42.028  1.00 41.270          C  
ATOM     40  CE2 PHE A   3     -28.897  27.316  43.350  1.00 41.270          C  
ATOM     41  CZ  PHE A   3     -27.634  27.313  42.806  1.00 41.270          C  
ATOM     42  H   PHE A   3     -31.776  21.988  41.740  1.00 35.710          H  
ATOM     43  HA  PHE A   3     -29.098  22.415  42.550  1.00 35.240          H  
ATOM     44 1HB  PHE A   3     -30.153  23.842  40.929  1.00 49.530          H  
ATOM     45 2HB  PHE A   3     -31.314  24.417  42.086  1.00 49.530          H  
ATOM     46  HD1 PHE A   3     -27.813  24.424  41.194  1.00 49.530          H  
ATOM     47  HD2 PHE A   3     -30.761  26.277  43.518  1.00 49.530          H  
ATOM     48  HE1 PHE A   3     -26.238  26.252  41.597  1.00 49.530          H  
ATOM     49  HE2 PHE A   3     -29.219  28.146  43.979  1.00 49.530          H  
ATOM     50  HZ  PHE A   3     -26.942  28.144  42.994  1.00 49.530          H  
ATOM     51  N   ASP A   4     -31.280  23.556  44.721  1.00 28.720          N  
ATOM     52  CA  ASP A   4     -31.511  24.062  46.062  1.00 28.480          C  
ATOM     53  C   ASP A   4     -31.052  23.100  47.159  1.00 28.070          C  
ATOM     54  O   ASP A   4     -30.927  23.496  48.318  1.00 28.070          O  
ATOM     55  CB  ASP A   4     -33.000  24.362  46.242  1.00 39.970          C  
ATOM     56  CG  ASP A   4     -33.509  25.574  45.392  1.00 39.970          C  
ATOM     57  OD1 ASP A   4     -32.714  26.332  44.853  1.00 39.970          O  
ATOM     58  OD2 ASP A   4     -34.693  25.715  45.279  1.00 39.970          O  
ATOM     59  H   ASP A   4     -32.064  23.509  44.088  1.00 34.460          H  
ATOM     60  HA  ASP A   4     -30.950  24.991  46.173  1.00 34.180          H  
ATOM     61 1HB  ASP A   4     -33.574  23.479  45.964  1.00 47.960          H  
ATOM     62 2HB  ASP A   4     -33.202  24.557  47.297  1.00 47.960          H  
ATOM     63  N   TYR A   5     -30.900  21.819  46.818  1.00 27.820          N  
ATOM     64  CA  TYR A   5     -30.498  20.805  47.769  1.00 27.580          C  
ATOM     65  C   TYR A   5     -29.205  20.126  47.320  1.00 27.240          C  
ATOM     66  O   TYR A   5     -28.874  19.031  47.789  1.00 27.320          O  
ATOM     67  CB  TYR A   5     -31.634  19.806  47.941  1.00 38.710          C  
ATOM     68  CG  TYR A   5     -32.885  20.484  48.433  1.00 38.710          C  
ATOM     69  CD1 TYR A   5     -33.876  20.832  47.534  1.00 38.710          C  
ATOM     70  CD2 TYR A   5     -33.034  20.779  49.775  1.00 38.710          C  
ATOM     71  CE1 TYR A   5     -35.010  21.473  47.972  1.00 38.710          C  
ATOM     72  CE2 TYR A   5     -34.169  21.421  50.215  1.00 38.710          C  
ATOM     73  CZ  TYR A   5     -35.155  21.768  49.317  1.00 38.710          C  
ATOM     74  OH  TYR A   5     -36.290  22.412  49.753  1.00 38.710          O  
ATOM     75  H   TYR A   5     -30.973  21.533  45.841  1.00 33.380          H  
ATOM     76  HA  TYR A   5     -30.299  21.283  48.727  1.00 33.100          H  
ATOM     77 1HB  TYR A   5     -31.850  19.325  46.985  1.00 46.450          H  
ATOM     78 2HB  TYR A   5     -31.351  19.033  48.653  1.00 46.450          H  
ATOM     79  HD1 TYR A   5     -33.755  20.606  46.482  1.00 46.450          H  
ATOM     80  HD2 TYR A   5     -32.251  20.510  50.483  1.00 46.450          H  
ATOM     81  HE1 TYR A   5     -35.787  21.751  47.262  1.00 46.450          H  
ATOM     82  HE2 TYR A   5     -34.287  21.657  51.273  1.00 46.450          H  
ATOM     83  HH  TYR A   5     -36.239  22.544  50.702  1.00 46.450          H  
ATOM     84  N   PHE A   6     -28.492  20.758  46.385  1.00 26.930          N  
ATOM     85  CA  PHE A   6     -27.267  20.202  45.845  1.00 26.670          C  
ATOM     86  C   PHE A   6     -26.258  20.174  46.974  1.00 26.590          C  
ATOM     87  O   PHE A   6     -26.234  21.082  47.805  1.00 26.850          O  
ATOM     88  CB  PHE A   6     -26.715  21.031  44.690  1.00 37.440          C  
ATOM     89  CG  PHE A   6     -25.743  20.271  43.849  1.00 37.440          C  
ATOM     90  CD1 PHE A   6     -26.233  19.518  42.809  1.00 37.440          C  
ATOM     91  CD2 PHE A   6     -24.381  20.252  44.095  1.00 37.440          C  
ATOM     92  CE1 PHE A   6     -25.400  18.777  42.019  1.00 37.440          C  
ATOM     93  CE2 PHE A   6     -23.535  19.493  43.310  1.00 37.440          C  
ATOM     94  CZ  PHE A   6     -24.050  18.753  42.263  1.00 37.440          C  
ATOM     95  H   PHE A   6     -28.805  21.662  46.026  1.00 32.320          H  
ATOM     96  HA  PHE A   6     -27.453  19.197  45.494  1.00 32.000          H  
ATOM     97 1HB  PHE A   6     -27.535  21.351  44.058  1.00 44.930          H  
ATOM     98 2HB  PHE A   6     -26.227  21.923  45.079  1.00 44.930          H  
ATOM     99  HD1 PHE A   6     -27.308  19.524  42.612  1.00 44.930          H  
ATOM    100  HD2 PHE A   6     -23.976  20.839  44.924  1.00 44.930          H  
ATOM    101  HE1 PHE A   6     -25.821  18.213  41.202  1.00 44.930          H  
ATOM    102  HE2 PHE A   6     -22.463  19.483  43.519  1.00 44.930          H  
ATOM    103  HZ  PHE A   6     -23.389  18.156  41.635  1.00 44.930          H  
ATOM    104  N   LEU A   7     -25.426  19.150  47.031  1.00 26.320          N  
ATOM    105  CA  LEU A   7     -24.436  19.087  48.091  1.00 26.330          C  
ATOM    106  C   LEU A   7     -23.535  20.309  48.088  1.00 26.260          C  
ATOM    107  O   LEU A   7     -22.941  20.660  47.072  1.00 26.210          O  
ATOM    108  CB  LEU A   7     -23.564  17.831  47.936  1.00 36.860          C  
ATOM    109  CG  LEU A   7     -22.474  17.587  49.040  1.00 36.860          C  
ATOM    110  CD1 LEU A   7     -23.121  17.269  50.382  1.00 36.860          C  
ATOM    111  CD2 LEU A   7     -21.585  16.457  48.624  1.00 36.860          C  
ATOM    112  H   LEU A   7     -25.480  18.419  46.339  1.00 31.580          H  
ATOM    113  HA  LEU A   7     -24.968  19.053  49.039  1.00 31.600          H  
ATOM    114 1HB  LEU A   7     -24.217  16.972  47.929  1.00 44.230          H  
ATOM    115 2HB  LEU A   7     -23.055  17.883  46.972  1.00 44.230          H  
ATOM    116  HG  LEU A   7     -21.867  18.482  49.150  1.00 44.230          H  
ATOM    117 1HD1 LEU A   7     -22.348  17.098  51.126  1.00 44.230          H  
ATOM    118 2HD1 LEU A   7     -23.747  18.089  50.709  1.00 44.230          H  
ATOM    119 3HD1 LEU A   7     -23.726  16.369  50.285  1.00 44.230          H  
ATOM    120 1HD2 LEU A   7     -20.826  16.314  49.374  1.00 44.230          H  
ATOM    121 2HD2 LEU A   7     -22.167  15.557  48.524  1.00 44.230          H  
ATOM    122 3HD2 LEU A   7     -21.124  16.694  47.686  1.00 44.230          H  
ATOM    123  N   ASN A   8     -23.381  20.927  49.253  1.00 26.320          N  
ATOM    124  CA  ASN A   8     -22.529  22.095  49.370  1.00 26.340          C  
ATOM    125  C   ASN A   8     -21.145  21.714  48.890  1.00 26.130          C  
ATOM    126  O   ASN A   8     -20.586  20.705  49.342  1.00 25.590          O  
ATOM    127  CB  ASN A   8     -22.468  22.620  50.797  1.00 36.870          C  
ATOM    128  CG  ASN A   8     -21.794  23.998  50.891  1.00 36.870          C  
ATOM    129  OD1 ASN A   8     -20.667  24.224  50.404  1.00 36.870          O  
ATOM    130  ND2 ASN A   8     -22.483  24.926  51.521  1.00 36.870          N  
ATOM    131  H   ASN A   8     -23.900  20.596  50.054  1.00 31.580          H  
ATOM    132  HA  ASN A   8     -22.910  22.880  48.713  1.00 31.610          H  
ATOM    133 1HB  ASN A   8     -23.480  22.696  51.198  1.00 44.240          H  
ATOM    134 2HB  ASN A   8     -21.918  21.915  51.422  1.00 44.240          H  
ATOM    135 1HD2 ASN A   8     -22.108  25.850  51.623  1.00 44.240          H  
ATOM    136 2HD2 ASN A   8     -23.386  24.713  51.903  1.00 44.240          H  
ATOM    137  N   ASN A   9     -20.554  22.556  48.043  1.00 26.640          N  
ATOM    138  CA  ASN A   9     -19.243  22.281  47.477  1.00 26.580          C  
ATOM    139  C   ASN A   9     -18.183  22.041  48.545  1.00 26.530          C  
ATOM    140  O   ASN A   9     -17.191  21.356  48.296  1.00 26.200          O  
ATOM    141  CB  ASN A   9     -18.818  23.401  46.556  1.00 37.240          C  
ATOM    142  CG  ASN A   9     -19.589  23.398  45.258  1.00 37.240          C  
ATOM    143  OD1 ASN A   9     -20.182  22.392  44.854  1.00 37.240          O  
ATOM    144  ND2 ASN A   9     -19.590  24.520  44.591  1.00 37.240          N  
ATOM    145  H   ASN A   9     -21.063  23.377  47.742  1.00 31.970          H  
ATOM    146  HA  ASN A   9     -19.327  21.378  46.881  1.00 31.900          H  
ATOM    147 1HB  ASN A   9     -18.966  24.358  47.056  1.00 44.680          H  
ATOM    148 2HB  ASN A   9     -17.754  23.304  46.337  1.00 44.680          H  
ATOM    149 1HD2 ASN A   9     -20.084  24.583  43.722  1.00 44.680          H  
ATOM    150 2HD2 ASN A   9     -19.100  25.317  44.944  1.00 44.680          H  
ATOM    151  N   LYS A  10     -18.347  22.621  49.733  1.00 26.910          N  
ATOM    152  CA  LYS A  10     -17.360  22.403  50.783  1.00 26.970          C  
ATOM    153  C   LYS A  10     -17.286  20.921  51.162  1.00 26.170          C  
ATOM    154  O   LYS A  10     -16.194  20.379  51.377  1.00 25.910          O  
ATOM    155  CB  LYS A  10     -17.705  23.220  52.030  1.00 37.730          C  
ATOM    156  CG  LYS A  10     -17.519  24.723  51.889  1.00 37.730          C  
ATOM    157  CD  LYS A  10     -17.933  25.448  53.172  1.00 37.730          C  
ATOM    158  CE  LYS A  10     -17.777  26.959  53.041  1.00 37.730          C  
ATOM    159  NZ  LYS A  10     -18.234  27.674  54.269  1.00 37.730          N  
ATOM    160  H   LYS A  10     -19.170  23.202  49.911  1.00 32.290          H  
ATOM    161  HA  LYS A  10     -16.382  22.707  50.411  1.00 32.360          H  
ATOM    162 1HB  LYS A  10     -18.747  23.039  52.298  1.00 45.280          H  
ATOM    163 2HB  LYS A  10     -17.092  22.878  52.863  1.00 45.280          H  
ATOM    164 1HG  LYS A  10     -16.473  24.940  51.672  1.00 45.280          H  
ATOM    165 2HG  LYS A  10     -18.126  25.083  51.061  1.00 45.280          H  
ATOM    166 1HD  LYS A  10     -18.978  25.218  53.391  1.00 45.280          H  
ATOM    167 2HD  LYS A  10     -17.321  25.099  54.002  1.00 45.280          H  
ATOM    168 1HE  LYS A  10     -16.729  27.195  52.865  1.00 45.280          H  
ATOM    169 2HE  LYS A  10     -18.365  27.306  52.191  1.00 45.280          H  
ATOM    170 1HZ  LYS A  10     -18.115  28.670  54.144  1.00 45.280          H  
ATOM    171 2HZ  LYS A  10     -19.211  27.470  54.434  1.00 45.280          H  
ATOM    172 3HZ  LYS A  10     -17.688  27.369  55.063  1.00 45.280          H  
ATOM    173  N   SER A  11     -18.452  20.263  51.222  1.00 25.840          N  
ATOM    174  CA  SER A  11     -18.538  18.873  51.628  1.00 25.160          C  
ATOM    175  C   SER A  11     -18.164  18.010  50.460  1.00 24.460          C  
ATOM    176  O   SER A  11     -17.542  16.963  50.621  1.00 24.000          O  
ATOM    177  CB  SER A  11     -19.943  18.536  52.094  1.00 35.500          C  
ATOM    178  OG  SER A  11     -20.277  19.227  53.270  1.00 35.500          O  
ATOM    179  H   SER A  11     -19.311  20.733  50.948  1.00 31.010          H  
ATOM    180  HA  SER A  11     -17.835  18.694  52.441  1.00 30.190          H  
ATOM    181 1HB  SER A  11     -20.641  18.806  51.307  1.00 42.600          H  
ATOM    182 2HB  SER A  11     -20.028  17.463  52.256  1.00 42.600          H  
ATOM    183  HG  SER A  11     -21.186  18.987  53.470  1.00 42.600          H  
ATOM    184  N   LEU A  12     -18.492  18.478  49.265  1.00 24.480          N  
ATOM    185  CA  LEU A  12     -18.185  17.729  48.069  1.00 23.930          C  
ATOM    186  C   LEU A  12     -16.673  17.598  47.939  1.00 24.050          C  
ATOM    187  O   LEU A  12     -16.151  16.507  47.669  1.00 23.550          O  
ATOM    188  CB  LEU A  12     -18.778  18.454  46.854  1.00 33.720          C  
ATOM    189  CG  LEU A  12     -18.569  17.846  45.465  1.00 33.720          C  
ATOM    190  CD1 LEU A  12     -19.172  16.466  45.389  1.00 33.720          C  
ATOM    191  CD2 LEU A  12     -19.231  18.771  44.417  1.00 33.720          C  
ATOM    192  H   LEU A  12     -19.022  19.354  49.210  1.00 29.380          H  
ATOM    193  HA  LEU A  12     -18.616  16.737  48.167  1.00 28.720          H  
ATOM    194 1HB  LEU A  12     -19.845  18.620  47.017  1.00 40.470          H  
ATOM    195 2HB  LEU A  12     -18.297  19.417  46.815  1.00 40.470          H  
ATOM    196  HG  LEU A  12     -17.503  17.766  45.267  1.00 40.470          H  
ATOM    197 1HD1 LEU A  12     -19.001  16.064  44.401  1.00 40.470          H  
ATOM    198 2HD1 LEU A  12     -18.716  15.807  46.117  1.00 40.470          H  
ATOM    199 3HD1 LEU A  12     -20.237  16.532  45.574  1.00 40.470          H  
ATOM    200 1HD2 LEU A  12     -19.089  18.360  43.419  1.00 40.470          H  
ATOM    201 2HD2 LEU A  12     -20.299  18.850  44.625  1.00 40.470          H  
ATOM    202 3HD2 LEU A  12     -18.781  19.766  44.467  1.00 40.470          H  
ATOM    203  N   ASN A  13     -15.961  18.711  48.146  1.00 24.760          N  
ATOM    204  CA  ASN A  13     -14.520  18.697  48.033  1.00 24.970          C  
ATOM    205  C   ASN A  13     -13.873  17.809  49.092  1.00 24.650          C  
ATOM    206  O   ASN A  13     -12.931  17.081  48.790  1.00 24.480          O  
ATOM    207  CB  ASN A  13     -13.986  20.107  48.141  1.00 34.870          C  
ATOM    208  CG  ASN A  13     -14.292  20.939  46.924  1.00 34.870          C  
ATOM    209  OD1 ASN A  13     -14.587  20.427  45.838  1.00 34.870          O  
ATOM    210  ND2 ASN A  13     -14.227  22.233  47.086  1.00 34.870          N  
ATOM    211  H   ASN A  13     -16.439  19.597  48.334  1.00 29.710          H  
ATOM    212  HA  ASN A  13     -14.258  18.288  47.061  1.00 29.960          H  
ATOM    213 1HB  ASN A  13     -14.434  20.593  49.015  1.00 41.850          H  
ATOM    214 2HB  ASN A  13     -12.911  20.079  48.293  1.00 41.850          H  
ATOM    215 1HD2 ASN A  13     -14.422  22.842  46.321  1.00 41.850          H  
ATOM    216 2HD2 ASN A  13     -13.992  22.614  47.979  1.00 41.850          H  
ATOM    217  N   LYS A  14     -14.384  17.833  50.331  1.00 24.630          N  
ATOM    218  CA  LYS A  14     -13.814  16.994  51.381  1.00 24.420          C  
ATOM    219  C   LYS A  14     -14.057  15.503  51.146  1.00 23.580          C  
ATOM    220  O   LYS A  14     -13.163  14.674  51.314  1.00 23.400          O  
ATOM    221  CB  LYS A  14     -14.390  17.374  52.743  1.00 34.270          C  
ATOM    222  CG  LYS A  14     -13.925  18.713  53.293  1.00 34.270          C  
ATOM    223  CD  LYS A  14     -14.600  19.014  54.638  1.00 34.270          C  
ATOM    224  CE  LYS A  14     -14.171  20.362  55.195  1.00 34.270          C  
ATOM    225  NZ  LYS A  14     -14.851  20.664  56.488  1.00 34.270          N  
ATOM    226  H   LYS A  14     -15.140  18.488  50.561  1.00 29.560          H  
ATOM    227  HA  LYS A  14     -12.740  17.159  51.395  1.00 29.300          H  
ATOM    228 1HB  LYS A  14     -15.479  17.415  52.664  1.00 41.130          H  
ATOM    229 2HB  LYS A  14     -14.145  16.601  53.468  1.00 41.130          H  
ATOM    230 1HG  LYS A  14     -12.845  18.685  53.430  1.00 41.130          H  
ATOM    231 2HG  LYS A  14     -14.159  19.500  52.583  1.00 41.130          H  
ATOM    232 1HD  LYS A  14     -15.684  19.023  54.496  1.00 41.130          H  
ATOM    233 2HD  LYS A  14     -14.350  18.233  55.356  1.00 41.130          H  
ATOM    234 1HE  LYS A  14     -13.095  20.358  55.350  1.00 41.130          H  
ATOM    235 2HE  LYS A  14     -14.422  21.138  54.472  1.00 41.130          H  
ATOM    236 1HZ  LYS A  14     -14.545  21.567  56.827  1.00 41.130          H  
ATOM    237 2HZ  LYS A  14     -15.851  20.680  56.347  1.00 41.130          H  
ATOM    238 3HZ  LYS A  14     -14.618  19.955  57.170  1.00 41.130          H  
ATOM    239  N   ILE A  15     -15.262  15.152  50.721  1.00 23.140          N  
ATOM    240  CA  ILE A  15     -15.631  13.764  50.504  1.00 22.400          C  
ATOM    241  C   ILE A  15     -14.770  13.131  49.410  1.00 22.270          C  
ATOM    242  O   ILE A  15     -14.259  12.013  49.578  1.00 21.960          O  
ATOM    243  CB  ILE A  15     -17.139  13.642  50.233  1.00 31.660          C  
ATOM    244  CG1 ILE A  15     -17.917  14.004  51.538  1.00 31.660          C  
ATOM    245  CG2 ILE A  15     -17.460  12.238  49.784  1.00 31.660          C  
ATOM    246  CD1 ILE A  15     -19.402  14.245  51.345  1.00 31.660          C  
ATOM    247  H   ILE A  15     -15.975  15.875  50.582  1.00 27.770          H  
ATOM    248  HA  ILE A  15     -15.436  13.220  51.427  1.00 26.880          H  
ATOM    249  HB  ILE A  15     -17.431  14.362  49.459  1.00 37.990          H  
ATOM    250 1HG1 ILE A  15     -17.793  13.191  52.251  1.00 37.990          H  
ATOM    251 2HG1 ILE A  15     -17.481  14.902  51.968  1.00 37.990          H  
ATOM    252 1HG2 ILE A  15     -18.516  12.133  49.581  1.00 37.990          H  
ATOM    253 2HG2 ILE A  15     -16.917  12.050  48.901  1.00 37.990          H  
ATOM    254 3HG2 ILE A  15     -17.166  11.525  50.555  1.00 37.990          H  
ATOM    255 1HD1 ILE A  15     -19.855  14.498  52.302  1.00 37.990          H  
ATOM    256 2HD1 ILE A  15     -19.526  15.069  50.660  1.00 37.990          H  
ATOM    257 3HD1 ILE A  15     -19.887  13.363  50.944  1.00 37.990          H  
ATOM    258  N   ASN A  16     -14.546  13.863  48.320  1.00 22.620          N  
ATOM    259  CA  ASN A  16     -13.749  13.356  47.210  1.00 22.640          C  
ATOM    260  C   ASN A  16     -12.270  13.142  47.540  1.00 22.720          C  
ATOM    261  O   ASN A  16     -11.531  12.611  46.714  1.00 22.460          O  
ATOM    262  CB  ASN A  16     -13.893  14.255  46.006  1.00 31.690          C  
ATOM    263  CG  ASN A  16     -15.173  14.044  45.287  1.00 31.690          C  
ATOM    264  OD1 ASN A  16     -15.320  13.075  44.530  1.00 31.690          O  
ATOM    265  ND2 ASN A  16     -16.115  14.896  45.507  1.00 31.690          N  
ATOM    266  H   ASN A  16     -14.990  14.786  48.231  1.00 27.140          H  
ATOM    267  HA  ASN A  16     -14.151  12.386  46.937  1.00 27.170          H  
ATOM    268 1HB  ASN A  16     -13.842  15.299  46.334  1.00 38.030          H  
ATOM    269 2HB  ASN A  16     -13.069  14.085  45.318  1.00 38.030          H  
ATOM    270 1HD2 ASN A  16     -16.998  14.793  45.054  1.00 38.030          H  
ATOM    271 2HD2 ASN A  16     -15.966  15.670  46.151  1.00 38.030          H  
ATOM    272  N   ARG A  17     -11.822  13.514  48.749  1.00 23.150          N  
ATOM    273  CA  ARG A  17     -10.444  13.265  49.145  1.00 23.330          C  
ATOM    274  C   ARG A  17     -10.283  11.814  49.593  1.00 22.840          C  
ATOM    275  O   ARG A  17      -9.163  11.327  49.754  1.00 22.790          O  
ATOM    276  CB  ARG A  17     -10.045  14.161  50.302  1.00 32.590          C  
ATOM    277  CG  ARG A  17      -9.999  15.621  49.981  1.00 32.590          C  
ATOM    278  CD  ARG A  17      -9.740  16.429  51.181  1.00 32.590          C  
ATOM    279  NE  ARG A  17      -9.794  17.852  50.889  1.00 32.590          N  
ATOM    280  CZ  ARG A  17      -9.735  18.835  51.809  1.00 32.590          C  
ATOM    281  NH1 ARG A  17      -9.617  18.543  53.090  1.00 32.590          N  
ATOM    282  NH2 ARG A  17      -9.794  20.100  51.422  1.00 32.590          N  
ATOM    283  H   ARG A  17     -12.445  13.956  49.434  1.00 27.780          H  
ATOM    284  HA  ARG A  17      -9.792  13.456  48.295  1.00 28.000          H  
ATOM    285 1HB  ARG A  17     -10.742  14.019  51.123  1.00 39.110          H  
ATOM    286 2HB  ARG A  17      -9.060  13.869  50.660  1.00 39.110          H  
ATOM    287 1HG  ARG A  17      -9.216  15.815  49.251  1.00 39.110          H  
ATOM    288 2HG  ARG A  17     -10.952  15.917  49.572  1.00 39.110          H  
ATOM    289 1HD  ARG A  17     -10.500  16.199  51.930  1.00 39.110          H  
ATOM    290 2HD  ARG A  17      -8.752  16.192  51.570  1.00 39.110          H  
ATOM    291  HE  ARG A  17      -9.890  18.122  49.916  1.00 39.110          H  
ATOM    292 1HH1 ARG A  17      -9.570  17.580  53.390  1.00 39.110          H  
ATOM    293 2HH1 ARG A  17      -9.569  19.282  53.777  1.00 39.110          H  
ATOM    294 1HH2 ARG A  17      -9.884  20.323  50.440  1.00 39.110          H  
ATOM    295 2HH2 ARG A  17      -9.748  20.843  52.104  1.00 39.110          H  
ATOM    296  N   LYS A  18     -11.413  11.141  49.843  1.00 22.540          N  
ATOM    297  CA  LYS A  18     -11.420   9.763  50.312  1.00 22.190          C  
ATOM    298  C   LYS A  18     -11.984   8.808  49.263  1.00 21.690          C  
ATOM    299  O   LYS A  18     -11.619   7.631  49.225  1.00 21.590          O  
ATOM    300  CB  LYS A  18     -12.239   9.651  51.600  1.00 31.210          C  
ATOM    301  CG  LYS A  18     -11.738  10.519  52.775  1.00 31.210          C  
ATOM    302  CD  LYS A  18     -10.334  10.118  53.256  1.00 31.210          C  
ATOM    303  CE  LYS A  18      -9.923  10.918  54.487  1.00 31.210          C  
ATOM    304  NZ  LYS A  18      -8.551  10.558  54.959  1.00 31.210          N  
ATOM    305  H   LYS A  18     -12.309  11.610  49.698  1.00 27.050          H  
ATOM    306  HA  LYS A  18     -10.396   9.453  50.502  1.00 26.630          H  
ATOM    307 1HB  LYS A  18     -13.270   9.948  51.387  1.00 37.450          H  
ATOM    308 2HB  LYS A  18     -12.259   8.613  51.927  1.00 37.450          H  
ATOM    309 1HG  LYS A  18     -11.717  11.564  52.458  1.00 37.450          H  
ATOM    310 2HG  LYS A  18     -12.437  10.430  53.604  1.00 37.450          H  
ATOM    311 1HD  LYS A  18     -10.309   9.053  53.486  1.00 37.450          H  
ATOM    312 2HD  LYS A  18      -9.605  10.323  52.472  1.00 37.450          H  
ATOM    313 1HE  LYS A  18      -9.945  11.979  54.240  1.00 37.450          H  
ATOM    314 2HE  LYS A  18     -10.634  10.727  55.290  1.00 37.450          H  
ATOM    315 1HZ  LYS A  18      -8.318  11.112  55.773  1.00 37.450          H  
ATOM    316 2HZ  LYS A  18      -8.520   9.577  55.202  1.00 37.450          H  
ATOM    317 3HZ  LYS A  18      -7.880  10.743  54.225  1.00 37.450          H  
ATOM    318  N   LEU A  19     -12.885   9.304  48.424  1.00 21.500          N  
ATOM    319  CA  LEU A  19     -13.536   8.451  47.436  1.00 21.120          C  
ATOM    320  C   LEU A  19     -12.566   7.915  46.393  1.00 21.350          C  
ATOM    321  O   LEU A  19     -11.636   8.602  45.971  1.00 21.230          O  
ATOM    322  CB  LEU A  19     -14.646   9.214  46.702  1.00 29.720          C  
ATOM    323  CG  LEU A  19     -15.860   9.669  47.541  1.00 29.720          C  
ATOM    324  CD1 LEU A  19     -16.761  10.505  46.662  1.00 29.720          C  
ATOM    325  CD2 LEU A  19     -16.626   8.478  48.091  1.00 29.720          C  
ATOM    326  H   LEU A  19     -13.161  10.280  48.523  1.00 25.800          H  
ATOM    327  HA  LEU A  19     -13.954   7.594  47.951  1.00 25.340          H  
ATOM    328 1HB  LEU A  19     -14.200  10.102  46.258  1.00 35.660          H  
ATOM    329 2HB  LEU A  19     -15.013   8.587  45.888  1.00 35.660          H  
ATOM    330  HG  LEU A  19     -15.517  10.275  48.361  1.00 35.660          H  
ATOM    331 1HD1 LEU A  19     -17.623  10.845  47.216  1.00 35.660          H  
ATOM    332 2HD1 LEU A  19     -16.221  11.361  46.276  1.00 35.660          H  
ATOM    333 3HD1 LEU A  19     -17.098   9.908  45.867  1.00 35.660          H  
ATOM    334 1HD2 LEU A  19     -17.477   8.839  48.671  1.00 35.660          H  
ATOM    335 2HD2 LEU A  19     -16.986   7.861  47.268  1.00 35.660          H  
ATOM    336 3HD2 LEU A  19     -15.993   7.883  48.739  1.00 35.660          H  
ATOM    337  N   GLU A  20     -12.832   6.682  45.959  1.00 21.790          N  
ATOM    338  CA  GLU A  20     -12.081   5.991  44.917  1.00 22.130          C  
ATOM    339  C   GLU A  20     -12.078   6.831  43.650  1.00 22.130          C  
ATOM    340  O   GLU A  20     -13.113   7.352  43.253  1.00 22.270          O  
ATOM    341  CB  GLU A  20     -12.704   4.615  44.658  1.00 30.850          C  
ATOM    342  CG  GLU A  20     -11.948   3.726  43.683  1.00 30.850          C  
ATOM    343  CD  GLU A  20     -12.587   2.379  43.515  1.00 30.850          C  
ATOM    344  OE1 GLU A  20     -13.591   2.144  44.141  1.00 30.850          O  
ATOM    345  OE2 GLU A  20     -12.072   1.580  42.759  1.00 30.850          O  
ATOM    346  H   GLU A  20     -13.607   6.195  46.385  1.00 26.150          H  
ATOM    347  HA  GLU A  20     -11.050   5.863  45.251  1.00 26.560          H  
ATOM    348 1HB  GLU A  20     -12.788   4.075  45.602  1.00 37.020          H  
ATOM    349 2HB  GLU A  20     -13.712   4.745  44.266  1.00 37.020          H  
ATOM    350 1HG  GLU A  20     -11.918   4.199  42.729  1.00 37.020          H  
ATOM    351 2HG  GLU A  20     -10.923   3.602  44.028  1.00 37.020          H  
ATOM    352  N   ASN A  21     -10.921   6.948  42.998  1.00 22.070          N  
ATOM    353  CA  ASN A  21     -10.767   7.759  41.792  1.00 22.200          C  
ATOM    354  C   ASN A  21     -11.203   7.104  40.482  1.00 21.710          C  
ATOM    355  O   ASN A  21     -11.165   7.730  39.421  1.00 21.950          O  
ATOM    356  CB  ASN A  21      -9.316   8.146  41.681  1.00 31.030          C  
ATOM    357  CG  ASN A  21      -8.484   6.912  41.548  1.00 31.030          C  
ATOM    358  OD1 ASN A  21      -8.748   5.938  42.278  1.00 31.030          O  
ATOM    359  ND2 ASN A  21      -7.523   6.911  40.668  1.00 31.030          N  
ATOM    360  H   ASN A  21     -10.098   6.471  43.359  1.00 26.480          H  
ATOM    361  HA  ASN A  21     -11.369   8.661  41.918  1.00 26.640          H  
ATOM    362 1HB  ASN A  21      -9.164   8.786  40.812  1.00 37.230          H  
ATOM    363 2HB  ASN A  21      -9.009   8.700  42.568  1.00 37.230          H  
ATOM    364 1HD2 ASN A  21      -6.954   6.096  40.552  1.00 37.230          H  
ATOM    365 2HD2 ASN A  21      -7.362   7.719  40.105  1.00 37.230          H  
ATOM    366  N   ASN A  22     -11.671   5.875  40.545  1.00 21.130          N  
ATOM    367  CA  ASN A  22     -12.089   5.145  39.353  1.00 20.730          C  
ATOM    368  C   ASN A  22     -13.515   5.512  38.975  1.00 20.870          C  
ATOM    369  O   ASN A  22     -14.445   4.708  39.083  1.00 20.920          O  
ATOM    370  CB  ASN A  22     -11.921   3.662  39.577  1.00 29.180          C  
ATOM    371  CG  ASN A  22     -10.454   3.280  39.697  1.00 29.180          C  
ATOM    372  OD1 ASN A  22      -9.615   3.751  38.915  1.00 29.180          O  
ATOM    373  ND2 ASN A  22     -10.128   2.450  40.658  1.00 29.180          N  
ATOM    374  H   ASN A  22     -11.716   5.436  41.452  1.00 25.360          H  
ATOM    375  HA  ASN A  22     -11.449   5.443  38.521  1.00 24.880          H  
ATOM    376 1HB  ASN A  22     -12.443   3.364  40.488  1.00 35.020          H  
ATOM    377 2HB  ASN A  22     -12.366   3.112  38.749  1.00 35.020          H  
ATOM    378 1HD2 ASN A  22      -9.175   2.172  40.776  1.00 35.020          H  
ATOM    379 2HD2 ASN A  22     -10.837   2.092  41.304  1.00 35.020          H  
ATOM    380  N   ILE A  23     -13.670   6.751  38.538  1.00 21.020          N  
ATOM    381  CA  ILE A  23     -14.971   7.308  38.220  1.00 21.300          C  
ATOM    382  C   ILE A  23     -15.147   7.478  36.721  1.00 20.730          C  
ATOM    383  O   ILE A  23     -14.374   8.166  36.053  1.00 20.810          O  
ATOM    384  CB  ILE A  23     -15.154   8.652  38.941  1.00 29.710          C  
ATOM    385  CG1 ILE A  23     -14.870   8.478  40.464  1.00 29.710          C  
ATOM    386  CG2 ILE A  23     -16.549   9.220  38.707  1.00 29.710          C  
ATOM    387  CD1 ILE A  23     -15.720   7.449  41.198  1.00 29.710          C  
ATOM    388  H   ILE A  23     -12.817   7.317  38.493  1.00 25.220          H  
ATOM    389  HA  ILE A  23     -15.742   6.618  38.552  1.00 25.560          H  
ATOM    390  HB  ILE A  23     -14.414   9.355  38.563  1.00 35.650          H  
ATOM    391 1HG1 ILE A  23     -13.835   8.202  40.595  1.00 35.650          H  
ATOM    392 2HG1 ILE A  23     -15.026   9.435  40.941  1.00 35.650          H  
ATOM    393 1HG2 ILE A  23     -16.628  10.171  39.219  1.00 35.650          H  
ATOM    394 2HG2 ILE A  23     -16.718   9.369  37.645  1.00 35.650          H  
ATOM    395 3HG2 ILE A  23     -17.306   8.543  39.089  1.00 35.650          H  
ATOM    396 1HD1 ILE A  23     -15.425   7.437  42.246  1.00 35.650          H  
ATOM    397 2HD1 ILE A  23     -16.763   7.700  41.127  1.00 35.650          H  
ATOM    398 3HD1 ILE A  23     -15.565   6.462  40.790  1.00 35.650          H  
ATOM    399  N   PHE A  24     -16.202   6.875  36.205  1.00 20.260          N  
ATOM    400  CA  PHE A  24     -16.494   6.864  34.783  1.00 19.840          C  
ATOM    401  C   PHE A  24     -17.990   6.800  34.524  1.00 19.600          C  
ATOM    402  O   PHE A  24     -18.802   6.682  35.457  1.00 19.820          O  
ATOM    403  CB  PHE A  24     -15.786   5.684  34.120  1.00 27.940          C  
ATOM    404  CG  PHE A  24     -16.250   4.358  34.624  1.00 27.940          C  
ATOM    405  CD1 PHE A  24     -17.246   3.640  33.965  1.00 27.940          C  
ATOM    406  CD2 PHE A  24     -15.696   3.823  35.777  1.00 27.940          C  
ATOM    407  CE1 PHE A  24     -17.665   2.425  34.451  1.00 27.940          C  
ATOM    408  CE2 PHE A  24     -16.118   2.615  36.263  1.00 27.940          C  
ATOM    409  CZ  PHE A  24     -17.108   1.910  35.600  1.00 27.940          C  
ATOM    410  H   PHE A  24     -16.800   6.349  36.830  1.00 24.310          H  
ATOM    411  HA  PHE A  24     -16.112   7.787  34.344  1.00 23.810          H  
ATOM    412 1HB  PHE A  24     -15.939   5.712  33.047  1.00 33.530          H  
ATOM    413 2HB  PHE A  24     -14.713   5.760  34.299  1.00 33.530          H  
ATOM    414  HD1 PHE A  24     -17.694   4.044  33.056  1.00 33.530          H  
ATOM    415  HD2 PHE A  24     -14.915   4.374  36.308  1.00 33.530          H  
ATOM    416  HE1 PHE A  24     -18.436   1.873  33.928  1.00 33.530          H  
ATOM    417  HE2 PHE A  24     -15.672   2.214  37.177  1.00 33.530          H  
ATOM    418  HZ  PHE A  24     -17.442   0.948  35.987  1.00 33.530          H  
ATOM    419  N   LYS A  25     -18.372   6.872  33.250  1.00 19.260          N  
ATOM    420  CA  LYS A  25     -19.780   6.837  32.887  1.00 19.120          C  
ATOM    421  C   LYS A  25     -20.347   5.444  33.088  1.00 18.690          C  
ATOM    422  O   LYS A  25     -20.489   4.665  32.147  1.00 18.690          O  
ATOM    423  CB  LYS A  25     -19.972   7.258  31.422  1.00 26.820          C  
ATOM    424  CG  LYS A  25     -21.450   7.330  30.939  1.00 26.820          C  
ATOM    425  CD  LYS A  25     -21.572   7.939  29.531  1.00 26.820          C  
ATOM    426  CE  LYS A  25     -21.165   6.939  28.441  1.00 26.820          C  
ATOM    427  NZ  LYS A  25     -21.397   7.479  27.069  1.00 26.820          N  
ATOM    428  H   LYS A  25     -17.676   6.971  32.525  1.00 23.110          H  
ATOM    429  HA  LYS A  25     -20.324   7.523  33.534  1.00 22.940          H  
ATOM    430 1HB  LYS A  25     -19.524   8.237  31.268  1.00 32.190          H  
ATOM    431 2HB  LYS A  25     -19.440   6.556  30.788  1.00 32.190          H  
ATOM    432 1HG  LYS A  25     -21.881   6.330  30.913  1.00 32.190          H  
ATOM    433 2HG  LYS A  25     -22.037   7.924  31.622  1.00 32.190          H  
ATOM    434 1HD  LYS A  25     -22.602   8.255  29.362  1.00 32.190          H  
ATOM    435 2HD  LYS A  25     -20.930   8.821  29.463  1.00 32.190          H  
ATOM    436 1HE  LYS A  25     -20.110   6.698  28.543  1.00 32.190          H  
ATOM    437 2HE  LYS A  25     -21.750   6.026  28.564  1.00 32.190          H  
ATOM    438 1HZ  LYS A  25     -21.121   6.788  26.385  1.00 32.190          H  
ATOM    439 2HZ  LYS A  25     -22.378   7.697  26.951  1.00 32.190          H  
ATOM    440 3HZ  LYS A  25     -20.849   8.316  26.938  1.00 32.190          H  
ATOM    441  N   THR A  26     -20.681   5.162  34.338  1.00 18.430          N  
ATOM    442  CA  THR A  26     -21.194   3.874  34.762  1.00 18.170          C  
ATOM    443  C   THR A  26     -22.438   3.533  33.926  1.00 17.670          C  
ATOM    444  O   THR A  26     -23.356   4.366  33.829  1.00 17.440          O  
ATOM    445  CB  THR A  26     -21.540   3.917  36.278  1.00 25.540          C  
ATOM    446  OG1 THR A  26     -20.359   4.219  37.034  1.00 25.540          O  
ATOM    447  CG2 THR A  26     -22.117   2.604  36.773  1.00 25.540          C  
ATOM    448  H   THR A  26     -20.459   5.881  35.022  1.00 22.120          H  
ATOM    449  HA  THR A  26     -20.405   3.157  34.615  1.00 21.800          H  
ATOM    450  HB  THR A  26     -22.272   4.697  36.444  1.00 30.650          H  
ATOM    451  HG1 THR A  26     -20.007   5.080  36.770  1.00 30.650          H  
ATOM    452 1HG2 THR A  26     -22.351   2.697  37.832  1.00 30.650          H  
ATOM    453 2HG2 THR A  26     -23.032   2.362  36.224  1.00 30.650          H  
ATOM    454 3HG2 THR A  26     -21.394   1.812  36.642  1.00 30.650          H  
ATOM    455  N   PRO A  27     -22.517   2.313  33.335  1.00 17.650          N  
ATOM    456  CA  PRO A  27     -23.598   1.835  32.489  1.00 17.360          C  
ATOM    457  C   PRO A  27     -24.896   1.661  33.242  1.00 17.230          C  
ATOM    458  O   PRO A  27     -24.901   1.422  34.449  1.00 17.510          O  
ATOM    459  CB  PRO A  27     -23.072   0.488  31.976  1.00 26.040          C  
ATOM    460  CG  PRO A  27     -22.072   0.042  33.007  1.00 26.040          C  
ATOM    461  CD  PRO A  27     -21.432   1.314  33.505  1.00 26.040          C  
ATOM    462  HA  PRO A  27     -23.734   2.542  31.656  1.00 20.830          H  
ATOM    463 1HB  PRO A  27     -23.917  -0.219  31.868  1.00 31.250          H  
ATOM    464 2HB  PRO A  27     -22.630   0.615  30.978  1.00 31.250          H  
ATOM    465 1HG  PRO A  27     -22.592  -0.508  33.812  1.00 31.250          H  
ATOM    466 2HG  PRO A  27     -21.346  -0.658  32.564  1.00 31.250          H  
ATOM    467 1HD  PRO A  27     -21.171   1.147  34.541  1.00 31.250          H  
ATOM    468 2HD  PRO A  27     -20.565   1.586  32.882  1.00 31.250          H  
ATOM    469  N   LEU A  28     -25.987   1.754  32.504  1.00 16.940          N  
ATOM    470  CA  LEU A  28     -27.321   1.585  33.035  1.00 16.980          C  
ATOM    471  C   LEU A  28     -27.618   0.096  33.142  1.00 17.070          C  
ATOM    472  O   LEU A  28     -27.026  -0.683  32.393  1.00 17.080          O  
ATOM    473  CB  LEU A  28     -28.303   2.226  32.059  1.00 23.760          C  
ATOM    474  CG  LEU A  28     -28.075   3.710  31.780  1.00 23.760          C  
ATOM    475  CD1 LEU A  28     -29.018   4.137  30.696  1.00 23.760          C  
ATOM    476  CD2 LEU A  28     -28.276   4.532  33.045  1.00 23.760          C  
ATOM    477  H   LEU A  28     -25.884   1.951  31.519  1.00 20.330          H  
ATOM    478  HA  LEU A  28     -27.358   2.061  34.000  1.00 20.380          H  
ATOM    479 1HB  LEU A  28     -28.245   1.692  31.112  1.00 28.510          H  
ATOM    480 2HB  LEU A  28     -29.312   2.109  32.448  1.00 28.510          H  
ATOM    481  HG  LEU A  28     -27.060   3.856  31.422  1.00 28.510          H  
ATOM    482 1HD1 LEU A  28     -28.844   5.174  30.463  1.00 28.510          H  
ATOM    483 2HD1 LEU A  28     -28.837   3.539  29.804  1.00 28.510          H  
ATOM    484 3HD1 LEU A  28     -30.046   4.002  31.020  1.00 28.510          H  
ATOM    485 1HD2 LEU A  28     -28.094   5.577  32.831  1.00 28.510          H  
ATOM    486 2HD2 LEU A  28     -29.297   4.405  33.411  1.00 28.510          H  
ATOM    487 3HD2 LEU A  28     -27.579   4.223  33.807  1.00 28.510          H  
ATOM    488  N   PRO A  29     -28.480  -0.348  34.073  1.00 17.290          N  
ATOM    489  CA  PRO A  29     -28.947  -1.716  34.179  1.00 17.430          C  
ATOM    490  C   PRO A  29     -29.608  -2.148  32.882  1.00 17.320          C  
ATOM    491  O   PRO A  29     -30.393  -1.389  32.311  1.00 17.520          O  
ATOM    492  CB  PRO A  29     -29.981  -1.632  35.315  1.00 26.140          C  
ATOM    493  CG  PRO A  29     -29.560  -0.430  36.132  1.00 26.140          C  
ATOM    494  CD  PRO A  29     -29.003   0.553  35.126  1.00 26.140          C  
ATOM    495  HA  PRO A  29     -28.101  -2.375  34.436  1.00 20.920          H  
ATOM    496 1HB  PRO A  29     -30.996  -1.535  34.900  1.00 31.370          H  
ATOM    497 2HB  PRO A  29     -29.970  -2.563  35.900  1.00 31.370          H  
ATOM    498 1HG  PRO A  29     -30.425  -0.024  36.682  1.00 31.370          H  
ATOM    499 2HG  PRO A  29     -28.812  -0.723  36.889  1.00 31.370          H  
ATOM    500 1HD  PRO A  29     -29.783   1.212  34.729  1.00 31.370          H  
ATOM    501 2HD  PRO A  29     -28.201   1.093  35.643  1.00 31.370          H  
ATOM    502  N   TYR A  30     -29.389  -3.394  32.472  1.00 17.140          N  
ATOM    503  CA  TYR A  30     -30.004  -3.944  31.256  1.00 17.170          C  
ATOM    504  C   TYR A  30     -31.523  -4.004  31.378  1.00 17.380          C  
ATOM    505  O   TYR A  30     -32.250  -4.057  30.385  1.00 17.440          O  
ATOM    506  CB  TYR A  30     -29.465  -5.351  30.979  1.00 24.030          C  
ATOM    507  CG  TYR A  30     -30.010  -6.398  31.940  1.00 24.030          C  
ATOM    508  CD1 TYR A  30     -31.183  -7.086  31.633  1.00 24.030          C  
ATOM    509  CD2 TYR A  30     -29.355  -6.656  33.132  1.00 24.030          C  
ATOM    510  CE1 TYR A  30     -31.688  -8.015  32.511  1.00 24.030          C  
ATOM    511  CE2 TYR A  30     -29.865  -7.587  34.009  1.00 24.030          C  
ATOM    512  CZ  TYR A  30     -31.026  -8.264  33.703  1.00 24.030          C  
ATOM    513  OH  TYR A  30     -31.534  -9.192  34.581  1.00 24.030          O  
ATOM    514  H   TYR A  30     -28.740  -3.970  32.990  1.00 20.570          H  
ATOM    515  HA  TYR A  30     -29.757  -3.291  30.417  1.00 20.600          H  
ATOM    516 1HB  TYR A  30     -29.727  -5.648  29.963  1.00 28.830          H  
ATOM    517 2HB  TYR A  30     -28.379  -5.347  31.053  1.00 28.830          H  
ATOM    518  HD1 TYR A  30     -31.707  -6.885  30.696  1.00 28.830          H  
ATOM    519  HD2 TYR A  30     -28.440  -6.125  33.381  1.00 28.830          H  
ATOM    520  HE1 TYR A  30     -32.606  -8.550  32.271  1.00 28.830          H  
ATOM    521  HE2 TYR A  30     -29.349  -7.789  34.947  1.00 28.830          H  
ATOM    522  HH  TYR A  30     -30.957  -9.261  35.346  1.00 28.830          H  
ATOM    523  N   SER A  31     -31.981  -4.030  32.620  1.00 17.620          N  
ATOM    524  CA  SER A  31     -33.365  -4.135  33.012  1.00 17.980          C  
ATOM    525  C   SER A  31     -34.067  -2.788  33.086  1.00 17.710          C  
ATOM    526  O   SER A  31     -35.270  -2.725  33.376  1.00 17.890          O  
ATOM    527  CB  SER A  31     -33.449  -4.829  34.354  1.00 25.030          C  
ATOM    528  OG  SER A  31     -32.845  -4.055  35.358  1.00 25.030          O  
ATOM    529  H   SER A  31     -31.308  -3.955  33.368  1.00 21.140          H  
ATOM    530  HA  SER A  31     -33.880  -4.746  32.270  1.00 21.580          H  
ATOM    531 1HB  SER A  31     -34.493  -5.008  34.605  1.00 30.030          H  
ATOM    532 2HB  SER A  31     -32.957  -5.796  34.291  1.00 30.030          H  
ATOM    533  HG  SER A  31     -32.966  -4.547  36.178  1.00 30.030          H  
ATOM    534  N   LEU A  32     -33.354  -1.686  32.823  1.00 17.410          N  
ATOM    535  CA  LEU A  32     -33.974  -0.382  32.973  1.00 17.240          C  
ATOM    536  C   LEU A  32     -34.863  -0.016  31.802  1.00 17.450          C  
ATOM    537  O   LEU A  32     -34.592   0.894  31.014  1.00 17.150          O  
ATOM    538  CB  LEU A  32     -32.901   0.707  33.137  1.00 24.200          C  
ATOM    539  CG  LEU A  32     -33.406   2.142  33.500  1.00 24.200          C  
ATOM    540  CD1 LEU A  32     -34.102   2.123  34.872  1.00 24.200          C  
ATOM    541  CD2 LEU A  32     -32.215   3.092  33.474  1.00 24.200          C  
ATOM    542  H   LEU A  32     -32.372  -1.747  32.543  1.00 20.890          H  
ATOM    543  HA  LEU A  32     -34.590  -0.423  33.865  1.00 20.690          H  
ATOM    544 1HB  LEU A  32     -32.212   0.390  33.915  1.00 29.040          H  
ATOM    545 2HB  LEU A  32     -32.337   0.773  32.204  1.00 29.040          H  
ATOM    546  HG  LEU A  32     -34.137   2.483  32.776  1.00 29.040          H  
ATOM    547 1HD1 LEU A  32     -34.458   3.103  35.096  1.00 29.040          H  
ATOM    548 2HD1 LEU A  32     -34.951   1.462  34.864  1.00 29.040          H  
ATOM    549 3HD1 LEU A  32     -33.404   1.797  35.637  1.00 29.040          H  
ATOM    550 1HD2 LEU A  32     -32.546   4.088  33.726  1.00 29.040          H  
ATOM    551 2HD2 LEU A  32     -31.481   2.765  34.181  1.00 29.040          H  
ATOM    552 3HD2 LEU A  32     -31.775   3.093  32.480  1.00 29.040          H  
ATOM    553  N   LYS A  33     -35.997  -0.681  31.738  1.00 18.090          N  
ATOM    554  CA  LYS A  33     -36.948  -0.485  30.659  1.00 18.470          C  
ATOM    555  C   LYS A  33     -37.818   0.731  30.938  1.00 18.220          C  
ATOM    556  O   LYS A  33     -39.017   0.606  31.193  1.00 18.650          O  
ATOM    557  CB  LYS A  33     -37.785  -1.746  30.479  1.00 25.710          C  
ATOM    558  CG  LYS A  33     -36.959  -2.951  30.029  1.00 25.710          C  
ATOM    559  CD  LYS A  33     -37.804  -4.204  29.868  1.00 25.710          C  
ATOM    560  CE  LYS A  33     -36.941  -5.389  29.433  1.00 25.710          C  
ATOM    561  NZ  LYS A  33     -37.736  -6.645  29.297  1.00 25.710          N  
ATOM    562  H   LYS A  33     -36.130  -1.403  32.447  1.00 21.710          H  
ATOM    563  HA  LYS A  33     -36.397  -0.297  29.737  1.00 22.160          H  
ATOM    564 1HB  LYS A  33     -38.263  -2.000  31.422  1.00 30.850          H  
ATOM    565 2HB  LYS A  33     -38.566  -1.565  29.744  1.00 30.850          H  
ATOM    566 1HG  LYS A  33     -36.474  -2.719  29.082  1.00 30.850          H  
ATOM    567 2HG  LYS A  33     -36.182  -3.146  30.768  1.00 30.850          H  
ATOM    568 1HD  LYS A  33     -38.287  -4.443  30.816  1.00 30.850          H  
ATOM    569 2HD  LYS A  33     -38.576  -4.031  29.118  1.00 30.850          H  
ATOM    570 1HE  LYS A  33     -36.479  -5.158  28.474  1.00 30.850          H  
ATOM    571 2HE  LYS A  33     -36.154  -5.547  30.174  1.00 30.850          H  
ATOM    572 1HZ  LYS A  33     -37.128  -7.399  29.008  1.00 30.850          H  
ATOM    573 2HZ  LYS A  33     -38.160  -6.877  30.185  1.00 30.850          H  
ATOM    574 3HZ  LYS A  33     -38.460  -6.514  28.604  1.00 30.850          H  
ATOM    575  N   SER A  34     -37.178   1.901  30.901  1.00 17.630          N  
ATOM    576  CA  SER A  34     -37.793   3.202  31.186  1.00 17.450          C  
ATOM    577  C   SER A  34     -38.535   3.216  32.525  1.00 17.010          C  
ATOM    578  O   SER A  34     -39.682   3.660  32.608  1.00 16.910          O  
ATOM    579  CB  SER A  34     -38.743   3.600  30.070  1.00 24.500          C  
ATOM    580  OG  SER A  34     -38.072   3.725  28.839  1.00 24.500          O  
ATOM    581  H   SER A  34     -36.182   1.845  30.676  1.00 21.160          H  
ATOM    582  HA  SER A  34     -36.997   3.946  31.229  1.00 20.940          H  
ATOM    583 1HB  SER A  34     -39.536   2.859  29.984  1.00 29.400          H  
ATOM    584 2HB  SER A  34     -39.214   4.550  30.323  1.00 29.400          H  
ATOM    585  HG  SER A  34     -38.756   3.904  28.189  1.00 29.400          H  
ATOM    586  N   LYS A  35     -37.891   2.725  33.583  1.00 16.870          N  
ATOM    587  CA  LYS A  35     -38.540   2.695  34.881  1.00 16.610          C  
ATOM    588  C   LYS A  35     -38.084   3.824  35.796  1.00 15.890          C  
ATOM    589  O   LYS A  35     -36.890   4.056  35.991  1.00 16.000          O  
ATOM    590  CB  LYS A  35     -38.293   1.348  35.567  1.00 23.360          C  
ATOM    591  CG  LYS A  35     -38.740   0.116  34.753  1.00 23.360          C  
ATOM    592  CD  LYS A  35     -40.257   0.104  34.494  1.00 23.360          C  
ATOM    593  CE  LYS A  35     -40.699  -1.173  33.789  1.00 23.360          C  
ATOM    594  NZ  LYS A  35     -42.156  -1.150  33.462  1.00 23.360          N  
ATOM    595  H   LYS A  35     -36.948   2.385  33.469  1.00 20.240          H  
ATOM    596  HA  LYS A  35     -39.611   2.824  34.736  1.00 19.930          H  
ATOM    597 1HB  LYS A  35     -37.231   1.239  35.779  1.00 28.030          H  
ATOM    598 2HB  LYS A  35     -38.819   1.326  36.521  1.00 28.030          H  
ATOM    599 1HG  LYS A  35     -38.221   0.106  33.797  1.00 28.030          H  
ATOM    600 2HG  LYS A  35     -38.466  -0.789  35.294  1.00 28.030          H  
ATOM    601 1HD  LYS A  35     -40.801   0.211  35.431  1.00 28.030          H  
ATOM    602 2HD  LYS A  35     -40.517   0.932  33.835  1.00 28.030          H  
ATOM    603 1HE  LYS A  35     -40.133  -1.278  32.864  1.00 28.030          H  
ATOM    604 2HE  LYS A  35     -40.493  -2.031  34.429  1.00 28.030          H  
ATOM    605 1HZ  LYS A  35     -42.410  -2.004  32.989  1.00 28.030          H  
ATOM    606 2HZ  LYS A  35     -42.695  -1.062  34.310  1.00 28.030          H  
ATOM    607 3HZ  LYS A  35     -42.347  -0.361  32.856  1.00 28.030          H  
ATOM    608  N   PHE A  36     -39.056   4.428  36.472  1.00 15.280          N  
ATOM    609  CA  PHE A  36     -38.885   5.538  37.420  1.00 14.650          C  
ATOM    610  C   PHE A  36     -38.096   5.153  38.666  1.00 13.970          C  
ATOM    611  O   PHE A  36     -37.694   6.013  39.450  1.00 14.110          O  
ATOM    612  CB  PHE A  36     -40.251   6.085  37.803  1.00 20.760          C  
ATOM    613  CG  PHE A  36     -41.132   5.043  38.394  1.00 20.760          C  
ATOM    614  CD1 PHE A  36     -41.097   4.745  39.744  1.00 20.760          C  
ATOM    615  CD2 PHE A  36     -42.008   4.337  37.579  1.00 20.760          C  
ATOM    616  CE1 PHE A  36     -41.912   3.771  40.261  1.00 20.760          C  
ATOM    617  CE2 PHE A  36     -42.815   3.363  38.098  1.00 20.760          C  
ATOM    618  CZ  PHE A  36     -42.769   3.079  39.441  1.00 20.760          C  
ATOM    619  H   PHE A  36     -40.002   4.137  36.265  1.00 18.340          H  
ATOM    620  HA  PHE A  36     -38.346   6.337  36.919  1.00 17.580          H  
ATOM    621 1HB  PHE A  36     -40.133   6.890  38.528  1.00 24.910          H  
ATOM    622 2HB  PHE A  36     -40.742   6.502  36.922  1.00 24.910          H  
ATOM    623  HD1 PHE A  36     -40.413   5.286  40.407  1.00 24.910          H  
ATOM    624  HD2 PHE A  36     -42.054   4.563  36.510  1.00 24.910          H  
ATOM    625  HE1 PHE A  36     -41.873   3.544  41.329  1.00 24.910          H  
ATOM    626  HE2 PHE A  36     -43.500   2.815  37.450  1.00 24.910          H  
ATOM    627  HZ  PHE A  36     -43.413   2.306  39.856  1.00 24.910          H  
ATOM    628  N   ASN A  37     -37.830   3.862  38.797  1.00 13.400          N  
ATOM    629  CA  ASN A  37     -37.082   3.286  39.890  1.00 12.790          C  
ATOM    630  C   ASN A  37     -35.577   3.263  39.615  1.00 12.040          C  
ATOM    631  O   ASN A  37     -34.819   2.657  40.376  1.00 12.000          O  
ATOM    632  CB  ASN A  37     -37.588   1.891  40.193  1.00 18.150          C  
ATOM    633  CG  ASN A  37     -38.927   1.874  40.880  1.00 18.150          C  
ATOM    634  OD1 ASN A  37     -39.206   2.700  41.762  1.00 18.150          O  
ATOM    635  ND2 ASN A  37     -39.760   0.936  40.504  1.00 18.150          N  
ATOM    636  H   ASN A  37     -38.206   3.247  38.095  1.00 16.080          H  
ATOM    637  HA  ASN A  37     -37.233   3.909  40.772  1.00 15.350          H  
ATOM    638 1HB  ASN A  37     -37.666   1.328  39.262  1.00 21.780          H  
ATOM    639 2HB  ASN A  37     -36.868   1.374  40.826  1.00 21.780          H  
ATOM    640 1HD2 ASN A  37     -40.659   0.859  40.939  1.00 21.780          H  
ATOM    641 2HD2 ASN A  37     -39.496   0.284  39.795  1.00 21.780          H  
ATOM    642  N   TYR A  38     -35.129   3.946  38.551  1.00 11.590          N  
ATOM    643  CA  TYR A  38     -33.698   4.041  38.286  1.00 11.020          C  
ATOM    644  C   TYR A  38     -33.013   4.446  39.579  1.00 10.500          C  
ATOM    645  O   TYR A  38     -33.466   5.352  40.286  1.00 10.490          O  
ATOM    646  CB  TYR A  38     -33.371   5.040  37.170  1.00 15.660          C  
ATOM    647  CG  TYR A  38     -31.871   5.177  36.892  1.00 15.660          C  
ATOM    648  CD1 TYR A  38     -31.099   4.067  36.582  1.00 15.660          C  
ATOM    649  CD2 TYR A  38     -31.280   6.417  36.919  1.00 15.660          C  
ATOM    650  CE1 TYR A  38     -29.757   4.208  36.329  1.00 15.660          C  
ATOM    651  CE2 TYR A  38     -29.931   6.555  36.658  1.00 15.660          C  
ATOM    652  CZ  TYR A  38     -29.176   5.456  36.371  1.00 15.660          C  
ATOM    653  OH  TYR A  38     -27.832   5.590  36.111  1.00 15.660          O  
ATOM    654  H   TYR A  38     -35.799   4.362  37.900  1.00 13.910          H  
ATOM    655  HA  TYR A  38     -33.329   3.057  38.004  1.00 13.220          H  
ATOM    656 1HB  TYR A  38     -33.863   4.774  36.267  1.00 18.790          H  
ATOM    657 2HB  TYR A  38     -33.750   6.019  37.453  1.00 18.790          H  
ATOM    658  HD1 TYR A  38     -31.544   3.079  36.545  1.00 18.790          H  
ATOM    659  HD2 TYR A  38     -31.877   7.292  37.146  1.00 18.790          H  
ATOM    660  HE1 TYR A  38     -29.151   3.339  36.093  1.00 18.790          H  
ATOM    661  HE2 TYR A  38     -29.466   7.540  36.681  1.00 18.790          H  
ATOM    662  HH  TYR A  38     -27.430   4.710  36.067  1.00 18.790          H  
ATOM    663  N   ASN A  39     -31.938   3.737  39.898  1.00 10.230          N  
ATOM    664  CA  ASN A  39     -31.198   3.897  41.133  1.00  9.950          C  
ATOM    665  C   ASN A  39     -30.916   5.332  41.553  1.00  9.260          C  
ATOM    666  O   ASN A  39     -30.242   6.107  40.862  1.00  8.650          O  
ATOM    667  CB  ASN A  39     -29.891   3.123  41.069  1.00 14.040          C  
ATOM    668  CG  ASN A  39     -29.166   3.025  42.428  1.00 14.040          C  
ATOM    669  OD1 ASN A  39     -29.613   3.595  43.452  1.00 14.040          O  
ATOM    670  ND2 ASN A  39     -28.070   2.302  42.439  1.00 14.040          N  
ATOM    671  H   ASN A  39     -31.643   3.017  39.258  1.00 12.280          H  
ATOM    672  HA  ASN A  39     -31.804   3.455  41.925  1.00 11.940          H  
ATOM    673 1HB  ASN A  39     -30.088   2.115  40.707  1.00 16.850          H  
ATOM    674 2HB  ASN A  39     -29.228   3.594  40.347  1.00 16.850          H  
ATOM    675 1HD2 ASN A  39     -27.543   2.180  43.280  1.00 16.850          H  
ATOM    676 2HD2 ASN A  39     -27.754   1.852  41.594  1.00 16.850          H  
ATOM    677  N   PHE A  40     -31.412   5.636  42.750  1.00  9.500          N  
ATOM    678  CA  PHE A  40     -31.248   6.911  43.416  1.00  9.010          C  
ATOM    679  C   PHE A  40     -29.782   7.251  43.536  1.00  8.360          C  
ATOM    680  O   PHE A  40     -29.364   8.364  43.216  1.00  7.810          O  
ATOM    681  CB  PHE A  40     -31.879   6.852  44.807  1.00 12.810          C  
ATOM    682  CG  PHE A  40     -31.699   8.082  45.635  1.00 12.810          C  
ATOM    683  CD1 PHE A  40     -32.495   9.196  45.433  1.00 12.810          C  
ATOM    684  CD2 PHE A  40     -30.741   8.119  46.638  1.00 12.810          C  
ATOM    685  CE1 PHE A  40     -32.339  10.318  46.211  1.00 12.810          C  
ATOM    686  CE2 PHE A  40     -30.585   9.239  47.416  1.00 12.810          C  
ATOM    687  CZ  PHE A  40     -31.387  10.340  47.204  1.00 12.810          C  
ATOM    688  H   PHE A  40     -31.953   4.918  43.213  1.00 11.400          H  
ATOM    689  HA  PHE A  40     -31.739   7.680  42.833  1.00 10.810          H  
ATOM    690 1HB  PHE A  40     -32.947   6.669  44.705  1.00 15.370          H  
ATOM    691 2HB  PHE A  40     -31.461   6.013  45.359  1.00 15.370          H  
ATOM    692  HD1 PHE A  40     -33.251   9.178  44.652  1.00 15.370          H  
ATOM    693  HD2 PHE A  40     -30.109   7.248  46.809  1.00 15.370          H  
ATOM    694  HE1 PHE A  40     -32.972  11.189  46.044  1.00 15.370          H  
ATOM    695  HE2 PHE A  40     -29.828   9.258  48.200  1.00 15.370          H  
ATOM    696  HZ  PHE A  40     -31.264  11.230  47.820  1.00 15.370          H  
ATOM    697  N   ILE A  41     -28.994   6.284  43.993  1.00  8.610          N  
ATOM    698  CA  ILE A  41     -27.593   6.528  44.236  1.00  8.340          C  
ATOM    699  C   ILE A  41     -26.886   6.876  42.946  1.00  7.750          C  
ATOM    700  O   ILE A  41     -26.103   7.818  42.921  1.00  7.880          O  
ATOM    701  CB  ILE A  41     -26.922   5.332  44.933  1.00 11.780          C  
ATOM    702  CG1 ILE A  41     -27.504   5.221  46.369  1.00 11.780          C  
ATOM    703  CG2 ILE A  41     -25.385   5.524  44.955  1.00 11.780          C  
ATOM    704  CD1 ILE A  41     -27.173   3.937  47.096  1.00 11.780          C  
ATOM    705  H   ILE A  41     -29.389   5.358  44.140  1.00 10.330          H  
ATOM    706  HA  ILE A  41     -27.508   7.382  44.902  1.00 10.010          H  
ATOM    707  HB  ILE A  41     -27.163   4.417  44.405  1.00 14.140          H  
ATOM    708 1HG1 ILE A  41     -27.137   6.058  46.959  1.00 14.140          H  
ATOM    709 2HG1 ILE A  41     -28.587   5.295  46.305  1.00 14.140          H  
ATOM    710 1HG2 ILE A  41     -24.913   4.683  45.448  1.00 14.140          H  
ATOM    711 2HG2 ILE A  41     -24.995   5.589  43.939  1.00 14.140          H  
ATOM    712 3HG2 ILE A  41     -25.140   6.443  45.492  1.00 14.140          H  
ATOM    713 1HD1 ILE A  41     -27.636   3.956  48.084  1.00 14.140          H  
ATOM    714 2HD1 ILE A  41     -27.561   3.088  46.532  1.00 14.140          H  
ATOM    715 3HD1 ILE A  41     -26.100   3.832  47.213  1.00 14.140          H  
ATOM    716  N   ASP A  42     -27.127   6.144  41.858  1.00  7.390          N  
ATOM    717  CA  ASP A  42     -26.438   6.481  40.617  1.00  6.960          C  
ATOM    718  C   ASP A  42     -26.722   7.924  40.212  1.00  6.570          C  
ATOM    719  O   ASP A  42     -25.808   8.665  39.839  1.00  6.600          O  
ATOM    720  CB  ASP A  42     -26.880   5.557  39.482  1.00  9.920          C  
ATOM    721  CG  ASP A  42     -26.350   4.127  39.588  1.00  9.920          C  
ATOM    722  OD1 ASP A  42     -25.415   3.887  40.314  1.00  9.920          O  
ATOM    723  OD2 ASP A  42     -26.917   3.274  38.951  1.00  9.920          O  
ATOM    724  H   ASP A  42     -27.757   5.356  41.902  1.00  8.870          H  
ATOM    725  HA  ASP A  42     -25.365   6.367  40.772  1.00  8.350          H  
ATOM    726 1HB  ASP A  42     -27.972   5.526  39.455  1.00 11.900          H  
ATOM    727 2HB  ASP A  42     -26.554   5.980  38.534  1.00 11.900          H  
ATOM    728  N   LYS A  43     -27.980   8.362  40.339  1.00  6.530          N  
ATOM    729  CA  LYS A  43     -28.302   9.744  39.983  1.00  6.590          C  
ATOM    730  C   LYS A  43     -27.572  10.781  40.845  1.00  6.230          C  
ATOM    731  O   LYS A  43     -26.969  11.721  40.307  1.00  6.230          O  
ATOM    732  CB  LYS A  43     -29.810   9.958  40.087  1.00  9.200          C  
ATOM    733  CG  LYS A  43     -30.590   9.306  38.969  1.00  9.200          C  
ATOM    734  CD  LYS A  43     -32.094   9.579  39.051  1.00  9.200          C  
ATOM    735  CE  LYS A  43     -32.741   8.624  40.054  1.00  9.200          C  
ATOM    736  NZ  LYS A  43     -34.229   8.698  40.051  1.00  9.200          N  
ATOM    737  H   LYS A  43     -28.716   7.703  40.631  1.00  7.840          H  
ATOM    738  HA  LYS A  43     -27.997   9.903  38.949  1.00  7.910          H  
ATOM    739 1HB  LYS A  43     -30.157   9.549  41.033  1.00 11.040          H  
ATOM    740 2HB  LYS A  43     -30.027  11.024  40.089  1.00 11.040          H  
ATOM    741 1HG  LYS A  43     -30.213   9.659  38.007  1.00 11.040          H  
ATOM    742 2HG  LYS A  43     -30.422   8.234  39.036  1.00 11.040          H  
ATOM    743 1HD  LYS A  43     -32.269  10.607  39.371  1.00 11.040          H  
ATOM    744 2HD  LYS A  43     -32.549   9.437  38.073  1.00 11.040          H  
ATOM    745 1HE  LYS A  43     -32.438   7.612  39.800  1.00 11.040          H  
ATOM    746 2HE  LYS A  43     -32.391   8.856  41.045  1.00 11.040          H  
ATOM    747 1HZ  LYS A  43     -34.620   8.031  40.718  1.00 11.040          H  
ATOM    748 2HZ  LYS A  43     -34.515   9.623  40.309  1.00 11.040          H  
ATOM    749 3HZ  LYS A  43     -34.572   8.471  39.131  1.00 11.040          H  
ATOM    750  N   ILE A  44     -27.574  10.576  42.170  1.00  6.210          N  
ATOM    751  CA  ILE A  44     -26.951  11.524  43.096  1.00  6.160          C  
ATOM    752  C   ILE A  44     -25.441  11.520  42.953  1.00  5.780          C  
ATOM    753  O   ILE A  44     -24.807  12.579  42.879  1.00  5.930          O  
ATOM    754  CB  ILE A  44     -27.283  11.183  44.575  1.00  8.640          C  
ATOM    755  CG1 ILE A  44     -28.818  11.262  44.874  1.00  8.640          C  
ATOM    756  CG2 ILE A  44     -26.491  12.102  45.535  1.00  8.640          C  
ATOM    757  CD1 ILE A  44     -29.502  12.576  44.661  1.00  8.640          C  
ATOM    758  H   ILE A  44     -28.076   9.756  42.533  1.00  7.450          H  
ATOM    759  HA  ILE A  44     -27.300  12.523  42.861  1.00  7.390          H  
ATOM    760  HB  ILE A  44     -26.994  10.145  44.764  1.00 10.370          H  
ATOM    761 1HG1 ILE A  44     -29.322  10.535  44.258  1.00 10.370          H  
ATOM    762 2HG1 ILE A  44     -28.951  10.985  45.905  1.00 10.370          H  
ATOM    763 1HG2 ILE A  44     -26.714  11.827  46.563  1.00 10.370          H  
ATOM    764 2HG2 ILE A  44     -25.426  11.993  45.370  1.00 10.370          H  
ATOM    765 3HG2 ILE A  44     -26.763  13.132  45.372  1.00 10.370          H  
ATOM    766 1HD1 ILE A  44     -30.554  12.467  44.917  1.00 10.370          H  
ATOM    767 2HD1 ILE A  44     -29.059  13.331  45.297  1.00 10.370          H  
ATOM    768 3HD1 ILE A  44     -29.420  12.867  43.621  1.00 10.370          H  
ATOM    769  N   SER A  45     -24.872  10.322  42.916  1.00  5.650          N  
ATOM    770  CA  SER A  45     -23.446  10.122  42.827  1.00  5.720          C  
ATOM    771  C   SER A  45     -22.894  10.776  41.585  1.00  5.390          C  
ATOM    772  O   SER A  45     -21.937  11.553  41.672  1.00  5.750          O  
ATOM    773  CB  SER A  45     -23.153   8.637  42.814  1.00  7.980          C  
ATOM    774  OG  SER A  45     -21.790   8.387  42.727  1.00  7.980          O  
ATOM    775  H   SER A  45     -25.464   9.498  42.972  1.00  6.780          H  
ATOM    776  HA  SER A  45     -22.975  10.574  43.699  1.00  6.860          H  
ATOM    777 1HB  SER A  45     -23.554   8.181  43.718  1.00  9.580          H  
ATOM    778 2HB  SER A  45     -23.663   8.177  41.966  1.00  9.580          H  
ATOM    779  HG  SER A  45     -21.700   7.431  42.736  1.00  9.580          H  
ATOM    780  N   LYS A  46     -23.512  10.530  40.421  1.00  5.080          N  
ATOM    781  CA  LYS A  46     -23.009  11.160  39.222  1.00  5.300          C  
ATOM    782  C   LYS A  46     -23.104  12.669  39.307  1.00  4.620          C  
ATOM    783  O   LYS A  46     -22.096  13.348  39.147  1.00  4.720          O  
ATOM    784  CB  LYS A  46     -23.736  10.649  37.977  1.00  7.330          C  
ATOM    785  CG  LYS A  46     -23.365   9.224  37.572  1.00  7.330          C  
ATOM    786  CD  LYS A  46     -24.143   8.765  36.339  1.00  7.330          C  
ATOM    787  CE  LYS A  46     -23.702   7.357  35.890  1.00  7.330          C  
ATOM    788  NZ  LYS A  46     -24.477   6.883  34.714  1.00  7.330          N  
ATOM    789  H   LYS A  46     -24.307   9.886  40.372  1.00  6.100          H  
ATOM    790  HA  LYS A  46     -21.956  10.905  39.120  1.00  6.360          H  
ATOM    791 1HB  LYS A  46     -24.815  10.671  38.162  1.00  8.800          H  
ATOM    792 2HB  LYS A  46     -23.539  11.305  37.141  1.00  8.800          H  
ATOM    793 1HG  LYS A  46     -22.297   9.179  37.360  1.00  8.800          H  
ATOM    794 2HG  LYS A  46     -23.583   8.553  38.405  1.00  8.800          H  
ATOM    795 1HD  LYS A  46     -25.210   8.743  36.582  1.00  8.800          H  
ATOM    796 2HD  LYS A  46     -23.988   9.470  35.522  1.00  8.800          H  
ATOM    797 1HE  LYS A  46     -22.644   7.387  35.618  1.00  8.800          H  
ATOM    798 2HE  LYS A  46     -23.838   6.653  36.713  1.00  8.800          H  
ATOM    799 1HZ  LYS A  46     -24.152   5.927  34.407  1.00  8.800          H  
ATOM    800 2HZ  LYS A  46     -25.458   6.842  34.954  1.00  8.800          H  
ATOM    801 3HZ  LYS A  46     -24.342   7.533  33.959  1.00  8.800          H  
ATOM    802  N   ASP A  47     -24.248  13.239  39.691  1.00  4.330          N  
ATOM    803  CA  ASP A  47     -24.270  14.699  39.714  1.00  4.020          C  
ATOM    804  C   ASP A  47     -23.179  15.293  40.610  1.00  3.570          C  
ATOM    805  O   ASP A  47     -22.536  16.288  40.237  1.00  3.470          O  
ATOM    806  CB  ASP A  47     -25.618  15.230  40.176  1.00  5.750          C  
ATOM    807  CG  ASP A  47     -26.757  15.117  39.155  1.00  5.750          C  
ATOM    808  OD1 ASP A  47     -26.511  14.808  38.019  1.00  5.750          O  
ATOM    809  OD2 ASP A  47     -27.886  15.391  39.536  1.00  5.750          O  
ATOM    810  H   ASP A  47     -25.098  12.686  39.855  1.00  5.200          H  
ATOM    811  HA  ASP A  47     -24.099  15.052  38.699  1.00  4.820          H  
ATOM    812 1HB  ASP A  47     -25.902  14.670  41.068  1.00  6.900          H  
ATOM    813 2HB  ASP A  47     -25.510  16.248  40.465  1.00  6.900          H  
ATOM    814  N   ARG A  48     -22.928  14.676  41.772  1.00  3.670          N  
ATOM    815  CA  ARG A  48     -21.887  15.175  42.660  1.00  3.760          C  
ATOM    816  C   ARG A  48     -20.487  15.059  42.061  1.00  3.170          C  
ATOM    817  O   ARG A  48     -19.729  16.039  42.047  1.00  3.300          O  
ATOM    818  CB  ARG A  48     -21.914  14.416  43.973  1.00  5.230          C  
ATOM    819  CG  ARG A  48     -23.069  14.739  44.850  1.00  5.230          C  
ATOM    820  CD  ARG A  48     -23.080  13.947  46.078  1.00  5.230          C  
ATOM    821  NE  ARG A  48     -24.211  14.313  46.907  1.00  5.230          N  
ATOM    822  CZ  ARG A  48     -24.530  13.768  48.099  1.00  5.230          C  
ATOM    823  NH1 ARG A  48     -23.784  12.814  48.617  1.00  5.230          N  
ATOM    824  NH2 ARG A  48     -25.599  14.200  48.752  1.00  5.230          N  
ATOM    825  H   ARG A  48     -23.501  13.870  42.053  1.00  4.400          H  
ATOM    826  HA  ARG A  48     -22.090  16.225  42.862  1.00  4.510          H  
ATOM    827 1HB  ARG A  48     -21.991  13.350  43.748  1.00  6.270          H  
ATOM    828 2HB  ARG A  48     -21.000  14.559  44.516  1.00  6.270          H  
ATOM    829 1HG  ARG A  48     -23.061  15.800  45.110  1.00  6.270          H  
ATOM    830 2HG  ARG A  48     -23.968  14.505  44.312  1.00  6.270          H  
ATOM    831 1HD  ARG A  48     -23.165  12.893  45.819  1.00  6.270          H  
ATOM    832 2HD  ARG A  48     -22.164  14.121  46.633  1.00  6.270          H  
ATOM    833  HE  ARG A  48     -24.813  15.037  46.546  1.00  6.270          H  
ATOM    834 1HH1 ARG A  48     -22.969  12.482  48.125  1.00  6.270          H  
ATOM    835 2HH1 ARG A  48     -24.027  12.412  49.510  1.00  6.270          H  
ATOM    836 1HH2 ARG A  48     -26.173  14.936  48.360  1.00  6.270          H  
ATOM    837 2HH2 ARG A  48     -25.843  13.799  49.645  1.00  6.270          H  
ATOM    838  N   PHE A  49     -20.147  13.885  41.516  1.00  2.730          N  
ATOM    839  CA  PHE A  49     -18.820  13.701  40.946  1.00  2.440          C  
ATOM    840  C   PHE A  49     -18.594  14.586  39.758  1.00  2.110          C  
ATOM    841  O   PHE A  49     -17.505  15.133  39.580  1.00  2.150          O  
ATOM    842  CB  PHE A  49     -18.589  12.279  40.448  1.00  3.530          C  
ATOM    843  CG  PHE A  49     -18.231  11.275  41.464  1.00  3.530          C  
ATOM    844  CD1 PHE A  49     -19.052  10.200  41.712  1.00  3.530          C  
ATOM    845  CD2 PHE A  49     -17.049  11.386  42.169  1.00  3.530          C  
ATOM    846  CE1 PHE A  49     -18.700   9.258  42.633  1.00  3.530          C  
ATOM    847  CE2 PHE A  49     -16.697  10.445  43.086  1.00  3.530          C  
ATOM    848  CZ  PHE A  49     -17.528   9.375  43.313  1.00  3.530          C  
ATOM    849  H   PHE A  49     -20.814  13.102  41.526  1.00  3.280          H  
ATOM    850  HA  PHE A  49     -18.084  13.945  41.709  1.00  2.930          H  
ATOM    851 1HB  PHE A  49     -19.505  11.939  39.957  1.00  4.240          H  
ATOM    852 2HB  PHE A  49     -17.812  12.291  39.695  1.00  4.240          H  
ATOM    853  HD1 PHE A  49     -19.989  10.096  41.163  1.00  4.240          H  
ATOM    854  HD2 PHE A  49     -16.388  12.235  41.987  1.00  4.240          H  
ATOM    855  HE1 PHE A  49     -19.351   8.410  42.818  1.00  4.240          H  
ATOM    856  HE2 PHE A  49     -15.755  10.541  43.634  1.00  4.240          H  
ATOM    857  HZ  PHE A  49     -17.250   8.614  44.038  1.00  4.240          H  
ATOM    858  N   LEU A  50     -19.608  14.705  38.924  1.00  2.160          N  
ATOM    859  CA  LEU A  50     -19.494  15.465  37.715  1.00  2.180          C  
ATOM    860  C   LEU A  50     -19.257  16.933  38.045  1.00  2.190          C  
ATOM    861  O   LEU A  50     -18.376  17.556  37.448  1.00  2.460          O  
ATOM    862  CB  LEU A  50     -20.763  15.227  36.901  1.00  3.040          C  
ATOM    863  CG  LEU A  50     -20.972  13.777  36.374  1.00  3.040          C  
ATOM    864  CD1 LEU A  50     -22.338  13.638  35.799  1.00  3.040          C  
ATOM    865  CD2 LEU A  50     -19.997  13.473  35.372  1.00  3.040          C  
ATOM    866  H   LEU A  50     -20.486  14.226  39.129  1.00  2.590          H  
ATOM    867  HA  LEU A  50     -18.627  15.120  37.166  1.00  2.620          H  
ATOM    868 1HB  LEU A  50     -21.627  15.496  37.507  1.00  3.650          H  
ATOM    869 2HB  LEU A  50     -20.715  15.852  36.042  1.00  3.650          H  
ATOM    870  HG  LEU A  50     -20.862  13.077  37.183  1.00  3.650          H  
ATOM    871 1HD1 LEU A  50     -22.482  12.637  35.443  1.00  3.650          H  
ATOM    872 2HD1 LEU A  50     -23.089  13.862  36.558  1.00  3.650          H  
ATOM    873 3HD1 LEU A  50     -22.425  14.310  34.991  1.00  3.650          H  
ATOM    874 1HD2 LEU A  50     -20.148  12.476  35.044  1.00  3.650          H  
ATOM    875 2HD2 LEU A  50     -20.102  14.168  34.542  1.00  3.650          H  
ATOM    876 3HD2 LEU A  50     -19.047  13.544  35.786  1.00  3.650          H  
ATOM    877  N   SER A  51     -19.949  17.482  39.054  1.00  2.170          N  
ATOM    878  CA  SER A  51     -19.704  18.877  39.430  1.00  2.370          C  
ATOM    879  C   SER A  51     -18.263  19.061  39.912  1.00  2.610          C  
ATOM    880  O   SER A  51     -17.545  19.981  39.476  1.00  3.040          O  
ATOM    881  CB  SER A  51     -20.662  19.318  40.520  1.00  3.240          C  
ATOM    882  OG  SER A  51     -20.418  20.653  40.886  1.00  3.240          O  
ATOM    883  H   SER A  51     -20.698  16.955  39.513  1.00  2.600          H  
ATOM    884  HA  SER A  51     -19.858  19.505  38.553  1.00  2.840          H  
ATOM    885 1HB  SER A  51     -21.685  19.214  40.164  1.00  3.890          H  
ATOM    886 2HB  SER A  51     -20.554  18.667  41.389  1.00  3.890          H  
ATOM    887  HG  SER A  51     -21.043  20.863  41.583  1.00  3.890          H  
ATOM    888  N   TYR A  52     -17.828  18.151  40.798  1.00  2.590          N  
ATOM    889  CA  TYR A  52     -16.495  18.181  41.379  1.00  3.010          C  
ATOM    890  C   TYR A  52     -15.404  18.161  40.318  1.00  2.940          C  
ATOM    891  O   TYR A  52     -14.474  18.986  40.348  1.00  3.140          O  
ATOM    892  CB  TYR A  52     -16.311  16.993  42.328  1.00  4.050          C  
ATOM    893  CG  TYR A  52     -14.932  16.877  42.872  1.00  4.050          C  
ATOM    894  CD1 TYR A  52     -14.512  17.693  43.904  1.00  4.050          C  
ATOM    895  CD2 TYR A  52     -14.076  15.949  42.330  1.00  4.050          C  
ATOM    896  CE1 TYR A  52     -13.221  17.579  44.371  1.00  4.050          C  
ATOM    897  CE2 TYR A  52     -12.800  15.832  42.793  1.00  4.050          C  
ATOM    898  CZ  TYR A  52     -12.365  16.643  43.804  1.00  4.050          C  
ATOM    899  OH  TYR A  52     -11.077  16.531  44.261  1.00  4.050          O  
ATOM    900  H   TYR A  52     -18.473  17.416  41.107  1.00  3.110          H  
ATOM    901  HA  TYR A  52     -16.392  19.104  41.947  1.00  3.610          H  
ATOM    902 1HB  TYR A  52     -16.997  17.070  43.147  1.00  4.860          H  
ATOM    903 2HB  TYR A  52     -16.546  16.071  41.804  1.00  4.860          H  
ATOM    904  HD1 TYR A  52     -15.191  18.427  44.337  1.00  4.860          H  
ATOM    905  HD2 TYR A  52     -14.420  15.315  41.531  1.00  4.860          H  
ATOM    906  HE1 TYR A  52     -12.872  18.223  45.176  1.00  4.860          H  
ATOM    907  HE2 TYR A  52     -12.128  15.099  42.358  1.00  4.860          H  
ATOM    908  HH  TYR A  52     -10.629  15.823  43.788  1.00  4.860          H  
ATOM    909  N   TYR A  53     -15.506  17.196  39.404  1.00  2.780          N  
ATOM    910  CA  TYR A  53     -14.512  17.027  38.376  1.00  2.840          C  
ATOM    911  C   TYR A  53     -14.595  18.049  37.270  1.00  2.660          C  
ATOM    912  O   TYR A  53     -13.561  18.439  36.742  1.00  2.760          O  
ATOM    913  CB  TYR A  53     -14.552  15.622  37.818  1.00  3.950          C  
ATOM    914  CG  TYR A  53     -13.895  14.606  38.731  1.00  3.950          C  
ATOM    915  CD1 TYR A  53     -14.627  13.608  39.374  1.00  3.950          C  
ATOM    916  CD2 TYR A  53     -12.533  14.694  38.934  1.00  3.950          C  
ATOM    917  CE1 TYR A  53     -13.980  12.713  40.215  1.00  3.950          C  
ATOM    918  CE2 TYR A  53     -11.897  13.814  39.757  1.00  3.950          C  
ATOM    919  CZ  TYR A  53     -12.606  12.829  40.404  1.00  3.950          C  
ATOM    920  OH  TYR A  53     -11.935  11.960  41.231  1.00  3.950          O  
ATOM    921  H   TYR A  53     -16.295  16.544  39.447  1.00  3.340          H  
ATOM    922  HA  TYR A  53     -13.544  17.156  38.847  1.00  3.410          H  
ATOM    923 1HB  TYR A  53     -15.592  15.326  37.656  1.00  4.740          H  
ATOM    924 2HB  TYR A  53     -14.058  15.612  36.875  1.00  4.740          H  
ATOM    925  HD1 TYR A  53     -15.696  13.528  39.223  1.00  4.740          H  
ATOM    926  HD2 TYR A  53     -11.962  15.472  38.440  1.00  4.740          H  
ATOM    927  HE1 TYR A  53     -14.537  11.932  40.719  1.00  4.740          H  
ATOM    928  HE2 TYR A  53     -10.821  13.896  39.910  1.00  4.740          H  
ATOM    929  HH  TYR A  53     -12.563  11.433  41.737  1.00  4.740          H  
ATOM    930  N   THR A  54     -15.782  18.540  36.921  1.00  2.490          N  
ATOM    931  CA  THR A  54     -15.838  19.531  35.860  1.00  2.400          C  
ATOM    932  C   THR A  54     -14.980  20.712  36.288  1.00  2.520          C  
ATOM    933  O   THR A  54     -14.116  21.162  35.528  1.00  2.590          O  
ATOM    934  CB  THR A  54     -17.277  20.018  35.584  1.00  3.400          C  
ATOM    935  OG1 THR A  54     -18.095  18.918  35.164  1.00  3.400          O  
ATOM    936  CG2 THR A  54     -17.256  21.077  34.476  1.00  3.400          C  
ATOM    937  H   THR A  54     -16.649  18.196  37.335  1.00  2.990          H  
ATOM    938  HA  THR A  54     -15.423  19.105  34.947  1.00  2.880          H  
ATOM    939  HB  THR A  54     -17.702  20.444  36.496  1.00  4.080          H  
ATOM    940  HG1 THR A  54     -18.265  18.346  35.942  1.00  4.080          H  
ATOM    941 1HG2 THR A  54     -18.262  21.414  34.290  1.00  4.080          H  
ATOM    942 2HG2 THR A  54     -16.658  21.919  34.782  1.00  4.080          H  
ATOM    943 3HG2 THR A  54     -16.842  20.647  33.570  1.00  4.080          H  
ATOM    944  N   LYS A  55     -15.171  21.181  37.533  1.00  2.610          N  
ATOM    945  CA  LYS A  55     -14.360  22.284  38.024  1.00  2.780          C  
ATOM    946  C   LYS A  55     -12.879  21.928  38.025  1.00  2.950          C  
ATOM    947  O   LYS A  55     -12.061  22.702  37.524  1.00  3.080          O  
ATOM    948  CB  LYS A  55     -14.759  22.707  39.434  1.00  3.820          C  
ATOM    949  CG  LYS A  55     -13.911  23.890  39.978  1.00  3.820          C  
ATOM    950  CD  LYS A  55     -14.324  24.300  41.388  1.00  3.820          C  
ATOM    951  CE  LYS A  55     -13.552  25.548  41.880  1.00  3.820          C  
ATOM    952  NZ  LYS A  55     -12.082  25.290  42.168  1.00  3.820          N  
ATOM    953  H   LYS A  55     -15.910  20.768  38.118  1.00  3.130          H  
ATOM    954  HA  LYS A  55     -14.496  23.134  37.356  1.00  3.340          H  
ATOM    955 1HB  LYS A  55     -15.806  23.006  39.439  1.00  4.590          H  
ATOM    956 2HB  LYS A  55     -14.655  21.857  40.113  1.00  4.590          H  
ATOM    957 1HG  LYS A  55     -12.854  23.609  39.997  1.00  4.590          H  
ATOM    958 2HG  LYS A  55     -14.016  24.746  39.309  1.00  4.590          H  
ATOM    959 1HD  LYS A  55     -15.394  24.512  41.409  1.00  4.590          H  
ATOM    960 2HD  LYS A  55     -14.123  23.473  42.072  1.00  4.590          H  
ATOM    961 1HE  LYS A  55     -13.626  26.327  41.123  1.00  4.590          H  
ATOM    962 2HE  LYS A  55     -14.027  25.900  42.795  1.00  4.590          H  
ATOM    963 1HZ  LYS A  55     -11.658  26.141  42.492  1.00  4.590          H  
ATOM    964 2HZ  LYS A  55     -11.994  24.586  42.878  1.00  4.590          H  
ATOM    965 3HZ  LYS A  55     -11.547  24.977  41.331  1.00  4.590          H  
ATOM    966  N   ALA A  56     -12.517  20.761  38.586  1.00  2.970          N  
ATOM    967  CA  ALA A  56     -11.108  20.398  38.674  1.00  3.170          C  
ATOM    968  C   ALA A  56     -10.442  20.364  37.305  1.00  3.190          C  
ATOM    969  O   ALA A  56      -9.316  20.842  37.134  1.00  3.400          O  
ATOM    970  CB  ALA A  56     -10.975  19.028  39.324  1.00  4.360          C  
ATOM    971  H   ALA A  56     -13.224  20.142  39.000  1.00  3.560          H  
ATOM    972  HA  ALA A  56     -10.604  21.150  39.283  1.00  3.800          H  
ATOM    973 1HB  ALA A  56      -9.922  18.767  39.413  1.00  5.230          H  
ATOM    974 2HB  ALA A  56     -11.436  19.046  40.314  1.00  5.230          H  
ATOM    975 3HB  ALA A  56     -11.480  18.291  38.703  1.00  5.230          H  
ATOM    976  N   PHE A  57     -11.153  19.846  36.321  1.00  3.010          N  
ATOM    977  CA  PHE A  57     -10.633  19.748  34.984  1.00  3.060          C  
ATOM    978  C   PHE A  57     -10.473  21.136  34.390  1.00  3.130          C  
ATOM    979  O   PHE A  57      -9.484  21.412  33.707  1.00  3.310          O  
ATOM    980  CB  PHE A  57     -11.542  18.858  34.176  1.00  4.260          C  
ATOM    981  CG  PHE A  57     -11.563  17.420  34.646  1.00  4.260          C  
ATOM    982  CD1 PHE A  57     -12.537  16.597  34.187  1.00  4.260          C  
ATOM    983  CD2 PHE A  57     -10.640  16.886  35.575  1.00  4.260          C  
ATOM    984  CE1 PHE A  57     -12.594  15.300  34.580  1.00  4.260          C  
ATOM    985  CE2 PHE A  57     -10.715  15.588  35.964  1.00  4.260          C  
ATOM    986  CZ  PHE A  57     -11.689  14.789  35.462  1.00  4.260          C  
ATOM    987  H   PHE A  57     -12.070  19.443  36.523  1.00  3.610          H  
ATOM    988  HA  PHE A  57      -9.640  19.312  35.013  1.00  3.670          H  
ATOM    989 1HB  PHE A  57     -12.556  19.241  34.246  1.00  5.120          H  
ATOM    990 2HB  PHE A  57     -11.238  18.864  33.147  1.00  5.120          H  
ATOM    991  HD1 PHE A  57     -13.270  16.978  33.484  1.00  5.120          H  
ATOM    992  HD2 PHE A  57      -9.852  17.488  36.006  1.00  5.120          H  
ATOM    993  HE1 PHE A  57     -13.354  14.675  34.177  1.00  5.120          H  
ATOM    994  HE2 PHE A  57      -9.996  15.190  36.679  1.00  5.120          H  
ATOM    995  HZ  PHE A  57     -11.750  13.747  35.768  1.00  5.120          H  
ATOM    996  N   TYR A  58     -11.425  22.046  34.613  1.00  3.020          N  
ATOM    997  CA  TYR A  58     -11.195  23.390  34.097  1.00  3.110          C  
ATOM    998  C   TYR A  58      -9.990  24.043  34.760  1.00  3.360          C  
ATOM    999  O   TYR A  58      -9.137  24.598  34.066  1.00  3.520          O  
ATOM   1000  CB  TYR A  58     -12.433  24.277  34.212  1.00  4.320          C  
ATOM   1001  CG  TYR A  58     -13.329  24.091  33.058  1.00  4.320          C  
ATOM   1002  CD1 TYR A  58     -14.534  23.450  33.172  1.00  4.320          C  
ATOM   1003  CD2 TYR A  58     -12.900  24.565  31.838  1.00  4.320          C  
ATOM   1004  CE1 TYR A  58     -15.306  23.269  32.054  1.00  4.320          C  
ATOM   1005  CE2 TYR A  58     -13.653  24.384  30.739  1.00  4.320          C  
ATOM   1006  CZ  TYR A  58     -14.839  23.739  30.828  1.00  4.320          C  
ATOM   1007  OH  TYR A  58     -15.581  23.557  29.700  1.00  4.320          O  
ATOM   1008  H   TYR A  58     -12.295  21.800  35.103  1.00  3.620          H  
ATOM   1009  HA  TYR A  58     -10.960  23.300  33.040  1.00  3.730          H  
ATOM   1010 1HB  TYR A  58     -12.982  24.026  35.125  1.00  5.180          H  
ATOM   1011 2HB  TYR A  58     -12.147  25.311  34.268  1.00  5.180          H  
ATOM   1012  HD1 TYR A  58     -14.863  23.084  34.134  1.00  5.180          H  
ATOM   1013  HD2 TYR A  58     -11.940  25.077  31.757  1.00  5.180          H  
ATOM   1014  HE1 TYR A  58     -16.263  22.754  32.121  1.00  5.180          H  
ATOM   1015  HE2 TYR A  58     -13.304  24.744  29.784  1.00  5.180          H  
ATOM   1016  HH  TYR A  58     -15.237  24.104  28.985  1.00  5.180          H  
ATOM   1017  N   ASP A  59      -9.836  23.881  36.080  1.00  3.430          N  
ATOM   1018  CA  ASP A  59      -8.719  24.506  36.792  1.00  3.690          C  
ATOM   1019  C   ASP A  59      -7.366  24.055  36.223  1.00  3.880          C  
ATOM   1020  O   ASP A  59      -6.424  24.848  36.123  1.00  4.080          O  
ATOM   1021  CB  ASP A  59      -8.771  24.193  38.297  1.00  5.060          C  
ATOM   1022  CG  ASP A  59      -9.907  24.937  39.107  1.00  5.060          C  
ATOM   1023  OD1 ASP A  59     -10.500  25.864  38.609  1.00  5.060          O  
ATOM   1024  OD2 ASP A  59     -10.142  24.545  40.245  1.00  5.060          O  
ATOM   1025  H   ASP A  59     -10.561  23.387  36.610  1.00  4.120          H  
ATOM   1026  HA  ASP A  59      -8.803  25.581  36.676  1.00  4.430          H  
ATOM   1027 1HB  ASP A  59      -8.910  23.118  38.423  1.00  6.070          H  
ATOM   1028 2HB  ASP A  59      -7.808  24.442  38.742  1.00  6.070          H  
ATOM   1029  N   ASP A  60      -7.288  22.784  35.814  1.00  3.830          N  
ATOM   1030  CA  ASP A  60      -6.086  22.198  35.215  1.00  4.020          C  
ATOM   1031  C   ASP A  60      -6.072  22.149  33.669  1.00  4.030          C  
ATOM   1032  O   ASP A  60      -5.194  21.504  33.088  1.00  4.210          O  
ATOM   1033  CB  ASP A  60      -5.869  20.783  35.763  1.00  5.550          C  
ATOM   1034  CG  ASP A  60      -5.463  20.744  37.245  1.00  5.550          C  
ATOM   1035  OD1 ASP A  60      -4.715  21.599  37.675  1.00  5.550          O  
ATOM   1036  OD2 ASP A  60      -5.905  19.850  37.929  1.00  5.550          O  
ATOM   1037  H   ASP A  60      -8.091  22.176  36.010  1.00  4.600          H  
ATOM   1038  HA  ASP A  60      -5.238  22.805  35.527  1.00  4.820          H  
ATOM   1039 1HB  ASP A  60      -6.805  20.227  35.662  1.00  6.660          H  
ATOM   1040 2HB  ASP A  60      -5.115  20.268  35.172  1.00  6.660          H  
ATOM   1041  N   PHE A  61      -7.033  22.811  33.002  1.00  3.900          N  
ATOM   1042  CA  PHE A  61      -7.160  22.840  31.533  1.00  3.990          C  
ATOM   1043  C   PHE A  61      -7.338  21.470  30.853  1.00  3.870          C  
ATOM   1044  O   PHE A  61      -6.970  21.295  29.685  1.00  4.110          O  
ATOM   1045  CB  PHE A  61      -5.941  23.523  30.890  1.00  5.550          C  
ATOM   1046  CG  PHE A  61      -5.744  24.957  31.274  1.00  5.550          C  
ATOM   1047  CD1 PHE A  61      -4.851  25.309  32.266  1.00  5.550          C  
ATOM   1048  CD2 PHE A  61      -6.433  25.964  30.610  1.00  5.550          C  
ATOM   1049  CE1 PHE A  61      -4.657  26.634  32.600  1.00  5.550          C  
ATOM   1050  CE2 PHE A  61      -6.236  27.287  30.934  1.00  5.550          C  
ATOM   1051  CZ  PHE A  61      -5.348  27.624  31.932  1.00  5.550          C  
ATOM   1052  H   PHE A  61      -7.724  23.349  33.533  1.00  4.680          H  
ATOM   1053  HA  PHE A  61      -8.045  23.438  31.306  1.00  4.790          H  
ATOM   1054 1HB  PHE A  61      -5.034  22.977  31.136  1.00  6.660          H  
ATOM   1055 2HB  PHE A  61      -6.045  23.483  29.808  1.00  6.660          H  
ATOM   1056  HD1 PHE A  61      -4.301  24.522  32.790  1.00  6.660          H  
ATOM   1057  HD2 PHE A  61      -7.134  25.698  29.819  1.00  6.660          H  
ATOM   1058  HE1 PHE A  61      -3.953  26.898  33.389  1.00  6.660          H  
ATOM   1059  HE2 PHE A  61      -6.783  28.068  30.403  1.00  6.660          H  
ATOM   1060  HZ  PHE A  61      -5.192  28.670  32.193  1.00  6.660          H  
ATOM   1061  N   LEU A  62      -7.957  20.506  31.526  1.00  3.650          N  
ATOM   1062  CA  LEU A  62      -8.114  19.176  30.955  1.00  3.620          C  
ATOM   1063  C   LEU A  62      -9.387  19.079  30.130  1.00  3.380          C  
ATOM   1064  O   LEU A  62     -10.277  18.282  30.437  1.00  3.200          O  
ATOM   1065  CB  LEU A  62      -8.138  18.139  32.083  1.00  5.080          C  
ATOM   1066  CG  LEU A  62      -6.910  18.145  33.035  1.00  5.080          C  
ATOM   1067  CD1 LEU A  62      -7.123  17.096  34.111  1.00  5.080          C  
ATOM   1068  CD2 LEU A  62      -5.617  17.898  32.265  1.00  5.080          C  
ATOM   1069  H   LEU A  62      -8.340  20.708  32.452  1.00  4.380          H  
ATOM   1070  HA  LEU A  62      -7.281  18.977  30.288  1.00  4.340          H  
ATOM   1071 1HB  LEU A  62      -9.015  18.306  32.685  1.00  6.100          H  
ATOM   1072 2HB  LEU A  62      -8.208  17.149  31.639  1.00  6.100          H  
ATOM   1073  HG  LEU A  62      -6.844  19.112  33.522  1.00  6.100          H  
ATOM   1074 1HD1 LEU A  62      -6.281  17.110  34.806  1.00  6.100          H  
ATOM   1075 2HD1 LEU A  62      -8.025  17.317  34.645  1.00  6.100          H  
ATOM   1076 3HD1 LEU A  62      -7.202  16.112  33.655  1.00  6.100          H  
ATOM   1077 1HD2 LEU A  62      -4.778  17.914  32.959  1.00  6.100          H  
ATOM   1078 2HD2 LEU A  62      -5.663  16.929  31.771  1.00  6.100          H  
ATOM   1079 3HD2 LEU A  62      -5.468  18.680  31.524  1.00  6.100          H  
ATOM   1080  N   GLU A  63      -9.426  19.839  29.042  1.00  3.410          N  
ATOM   1081  CA  GLU A  63     -10.615  19.978  28.200  1.00  3.230          C  
ATOM   1082  C   GLU A  63     -11.208  18.646  27.740  1.00  3.150          C  
ATOM   1083  O   GLU A  63     -12.434  18.504  27.681  1.00  2.970          O  
ATOM   1084  CB  GLU A  63     -10.301  20.840  26.981  1.00  4.590          C  
ATOM   1085  CG  GLU A  63     -11.511  21.127  26.104  1.00  4.590          C  
ATOM   1086  CD  GLU A  63     -11.207  22.050  24.974  1.00  4.590          C  
ATOM   1087  OE1 GLU A  63     -10.081  22.452  24.840  1.00  4.590          O  
ATOM   1088  OE2 GLU A  63     -12.121  22.371  24.235  1.00  4.590          O  
ATOM   1089  H   GLU A  63      -8.586  20.406  28.874  1.00  4.090          H  
ATOM   1090  HA  GLU A  63     -11.375  20.496  28.784  1.00  3.880          H  
ATOM   1091 1HB  GLU A  63      -9.882  21.792  27.307  1.00  5.510          H  
ATOM   1092 2HB  GLU A  63      -9.550  20.344  26.365  1.00  5.510          H  
ATOM   1093 1HG  GLU A  63     -11.889  20.192  25.688  1.00  5.510          H  
ATOM   1094 2HG  GLU A  63     -12.298  21.559  26.723  1.00  5.510          H  
ATOM   1095  N   SER A  64     -10.360  17.679  27.387  1.00  3.310          N  
ATOM   1096  CA  SER A  64     -10.881  16.392  26.940  1.00  3.270          C  
ATOM   1097  C   SER A  64     -11.535  15.603  28.085  1.00  3.080          C  
ATOM   1098  O   SER A  64     -12.424  14.771  27.850  1.00  2.980          O  
ATOM   1099  CB  SER A  64      -9.770  15.572  26.318  1.00  4.590          C  
ATOM   1100  OG  SER A  64      -8.807  15.216  27.274  1.00  4.590          O  
ATOM   1101  H   SER A  64      -9.362  17.829  27.445  1.00  3.970          H  
ATOM   1102  HA  SER A  64     -11.642  16.579  26.178  1.00  3.920          H  
ATOM   1103 1HB  SER A  64     -10.195  14.675  25.872  1.00  5.510          H  
ATOM   1104 2HB  SER A  64      -9.300  16.144  25.519  1.00  5.510          H  
ATOM   1105  HG  SER A  64      -8.187  14.633  26.822  1.00  5.510          H  
ATOM   1106  N   SER A  65     -11.148  15.895  29.336  1.00  3.070          N  
ATOM   1107  CA  SER A  65     -11.709  15.186  30.466  1.00  2.940          C  
ATOM   1108  C   SER A  65     -13.016  15.882  30.811  1.00  2.690          C  
ATOM   1109  O   SER A  65     -13.973  15.255  31.282  1.00  2.510          O  
ATOM   1110  CB  SER A  65     -10.729  15.180  31.626  1.00  4.170          C  
ATOM   1111  OG  SER A  65      -9.543  14.502  31.300  1.00  4.170          O  
ATOM   1112  H   SER A  65     -10.442  16.601  29.529  1.00  3.680          H  
ATOM   1113  HA  SER A  65     -11.922  14.158  30.179  1.00  3.530          H  
ATOM   1114 1HB  SER A  65     -10.510  16.199  31.935  1.00  5.000          H  
ATOM   1115 2HB  SER A  65     -11.179  14.678  32.444  1.00  5.000          H  
ATOM   1116  HG  SER A  65      -9.008  14.508  32.098  1.00  5.000          H  
ATOM   1117  N   VAL A  66     -13.070  17.183  30.513  1.00  2.710          N  
ATOM   1118  CA  VAL A  66     -14.279  17.953  30.734  1.00  2.510          C  
ATOM   1119  C   VAL A  66     -15.382  17.392  29.848  1.00  2.380          C  
ATOM   1120  O   VAL A  66     -16.489  17.158  30.334  1.00  2.190          O  
ATOM   1121  CB  VAL A  66     -14.109  19.453  30.410  1.00  3.590          C  
ATOM   1122  CG1 VAL A  66     -15.424  20.111  30.466  1.00  3.590          C  
ATOM   1123  CG2 VAL A  66     -13.174  20.133  31.394  1.00  3.590          C  
ATOM   1124  H   VAL A  66     -12.205  17.624  30.187  1.00  3.250          H  
ATOM   1125  HA  VAL A  66     -14.579  17.854  31.777  1.00  3.010          H  
ATOM   1126  HB  VAL A  66     -13.730  19.561  29.409  1.00  4.310          H  
ATOM   1127 1HG1 VAL A  66     -15.303  21.134  30.218  1.00  4.310          H  
ATOM   1128 2HG1 VAL A  66     -16.107  19.670  29.755  1.00  4.310          H  
ATOM   1129 3HG1 VAL A  66     -15.828  20.019  31.470  1.00  4.310          H  
ATOM   1130 1HG2 VAL A  66     -13.077  21.185  31.145  1.00  4.310          H  
ATOM   1131 2HG2 VAL A  66     -13.580  20.040  32.395  1.00  4.310          H  
ATOM   1132 3HG2 VAL A  66     -12.210  19.666  31.336  1.00  4.310          H  
ATOM   1133  N   GLU A  67     -15.079  17.136  28.560  1.00  2.500          N  
ATOM   1134  CA  GLU A  67     -16.104  16.584  27.679  1.00  2.430          C  
ATOM   1135  C   GLU A  67     -16.608  15.235  28.174  1.00  2.340          C  
ATOM   1136  O   GLU A  67     -17.814  14.979  28.143  1.00  2.190          O  
ATOM   1137  CB  GLU A  67     -15.613  16.397  26.246  1.00  3.430          C  
ATOM   1138  CG  GLU A  67     -15.397  17.658  25.446  1.00  3.430          C  
ATOM   1139  CD  GLU A  67     -15.026  17.344  24.009  1.00  3.430          C  
ATOM   1140  OE1 GLU A  67     -14.819  16.183  23.711  1.00  3.430          O  
ATOM   1141  OE2 GLU A  67     -14.964  18.251  23.216  1.00  3.430          O  
ATOM   1142  H   GLU A  67     -14.150  17.387  28.202  1.00  3.000          H  
ATOM   1143  HA  GLU A  67     -16.941  17.278  27.657  1.00  2.920          H  
ATOM   1144 1HB  GLU A  67     -14.663  15.857  26.267  1.00  4.120          H  
ATOM   1145 2HB  GLU A  67     -16.323  15.780  25.704  1.00  4.120          H  
ATOM   1146 1HG  GLU A  67     -16.309  18.255  25.463  1.00  4.120          H  
ATOM   1147 2HG  GLU A  67     -14.598  18.242  25.911  1.00  4.120          H  
ATOM   1148  N   LYS A  68     -15.728  14.387  28.707  1.00  2.450          N  
ATOM   1149  CA  LYS A  68     -16.207  13.108  29.225  1.00  2.390          C  
ATOM   1150  C   LYS A  68     -17.264  13.316  30.322  1.00  2.130          C  
ATOM   1151  O   LYS A  68     -18.242  12.551  30.407  1.00  2.020          O  
ATOM   1152  CB  LYS A  68     -15.047  12.273  29.765  1.00  3.370          C  
ATOM   1153  CG  LYS A  68     -14.118  11.730  28.690  1.00  3.370          C  
ATOM   1154  CD  LYS A  68     -12.967  10.933  29.292  1.00  3.370          C  
ATOM   1155  CE  LYS A  68     -12.028  10.417  28.208  1.00  3.370          C  
ATOM   1156  NZ  LYS A  68     -10.872   9.668  28.779  1.00  3.370          N  
ATOM   1157  H   LYS A  68     -14.725  14.605  28.674  1.00  2.940          H  
ATOM   1158  HA  LYS A  68     -16.677  12.562  28.409  1.00  2.870          H  
ATOM   1159 1HB  LYS A  68     -14.454  12.878  30.448  1.00  4.040          H  
ATOM   1160 2HB  LYS A  68     -15.441  11.432  30.334  1.00  4.040          H  
ATOM   1161 1HG  LYS A  68     -14.683  11.092  28.012  1.00  4.040          H  
ATOM   1162 2HG  LYS A  68     -13.712  12.562  28.119  1.00  4.040          H  
ATOM   1163 1HD  LYS A  68     -12.402  11.573  29.972  1.00  4.040          H  
ATOM   1164 2HD  LYS A  68     -13.361  10.088  29.856  1.00  4.040          H  
ATOM   1165 1HE  LYS A  68     -12.582   9.758  27.541  1.00  4.040          H  
ATOM   1166 2HE  LYS A  68     -11.650  11.266  27.634  1.00  4.040          H  
ATOM   1167 1HZ  LYS A  68     -10.276   9.346  28.030  1.00  4.040          H  
ATOM   1168 2HZ  LYS A  68     -10.346  10.279  29.390  1.00  4.040          H  
ATOM   1169 3HZ  LYS A  68     -11.209   8.873  29.305  1.00  4.040          H  
ATOM   1170  N   LYS A  69     -17.078  14.352  31.152  1.00  2.080          N  
ATOM   1171  CA  LYS A  69     -18.010  14.631  32.237  1.00  1.870          C  
ATOM   1172  C   LYS A  69     -19.286  15.291  31.689  1.00  1.690          C  
ATOM   1173  O   LYS A  69     -20.385  15.021  32.180  1.00  1.530          O  
ATOM   1174  CB  LYS A  69     -17.321  15.496  33.296  1.00  2.700          C  
ATOM   1175  CG  LYS A  69     -16.072  14.810  33.939  1.00  2.700          C  
ATOM   1176  CD  LYS A  69     -16.385  13.545  34.727  1.00  2.700          C  
ATOM   1177  CE  LYS A  69     -15.159  12.880  35.291  1.00  2.700          C  
ATOM   1178  NZ  LYS A  69     -15.506  11.652  35.985  1.00  2.700          N  
ATOM   1179  H   LYS A  69     -16.231  14.927  31.034  1.00  2.500          H  
ATOM   1180  HA  LYS A  69     -18.313  13.691  32.684  1.00  2.240          H  
ATOM   1181 1HB  LYS A  69     -16.992  16.434  32.841  1.00  3.240          H  
ATOM   1182 2HB  LYS A  69     -18.026  15.747  34.090  1.00  3.240          H  
ATOM   1183 1HG  LYS A  69     -15.387  14.542  33.148  1.00  3.240          H  
ATOM   1184 2HG  LYS A  69     -15.582  15.530  34.597  1.00  3.240          H  
ATOM   1185 1HD  LYS A  69     -16.967  13.837  35.576  1.00  3.240          H  
ATOM   1186 2HD  LYS A  69     -16.931  12.817  34.139  1.00  3.240          H  
ATOM   1187 1HE  LYS A  69     -14.449  12.651  34.499  1.00  3.240          H  
ATOM   1188 2HE  LYS A  69     -14.700  13.542  35.992  1.00  3.240          H  
ATOM   1189 1HZ  LYS A  69     -14.660  11.252  36.382  1.00  3.240          H  
ATOM   1190 2HZ  LYS A  69     -16.171  11.905  36.706  1.00  3.240          H  
ATOM   1191 3HZ  LYS A  69     -15.931  11.001  35.341  1.00  3.240          H  
ATOM   1192  N   LEU A  70     -19.155  16.104  30.635  1.00  1.750          N  
ATOM   1193  CA  LEU A  70     -20.316  16.744  30.012  1.00  1.620          C  
ATOM   1194  C   LEU A  70     -21.246  15.655  29.487  1.00  1.600          C  
ATOM   1195  O   LEU A  70     -22.454  15.672  29.740  1.00  1.480          O  
ATOM   1196  CB  LEU A  70     -19.865  17.617  28.814  1.00  2.320          C  
ATOM   1197  CG  LEU A  70     -20.935  18.381  27.987  1.00  2.320          C  
ATOM   1198  CD1 LEU A  70     -21.689  19.382  28.856  1.00  2.320          C  
ATOM   1199  CD2 LEU A  70     -20.222  19.113  26.856  1.00  2.320          C  
ATOM   1200  H   LEU A  70     -18.206  16.331  30.316  1.00  2.100          H  
ATOM   1201  HA  LEU A  70     -20.836  17.340  30.754  1.00  1.940          H  
ATOM   1202 1HB  LEU A  70     -19.124  18.310  29.121  1.00  2.780          H  
ATOM   1203 2HB  LEU A  70     -19.386  16.951  28.107  1.00  2.780          H  
ATOM   1204  HG  LEU A  70     -21.662  17.671  27.573  1.00  2.780          H  
ATOM   1205 1HD1 LEU A  70     -22.427  19.903  28.244  1.00  2.780          H  
ATOM   1206 2HD1 LEU A  70     -22.192  18.862  29.660  1.00  2.780          H  
ATOM   1207 3HD1 LEU A  70     -21.003  20.108  29.273  1.00  2.780          H  
ATOM   1208 1HD2 LEU A  70     -20.952  19.649  26.257  1.00  2.780          H  
ATOM   1209 2HD2 LEU A  70     -19.503  19.819  27.275  1.00  2.780          H  
ATOM   1210 3HD2 LEU A  70     -19.697  18.390  26.228  1.00  2.780          H  
ATOM   1211  N   LYS A  71     -20.651  14.701  28.767  1.00  1.770          N  
ATOM   1212  CA  LYS A  71     -21.347  13.582  28.149  1.00  1.820          C  
ATOM   1213  C   LYS A  71     -21.981  12.660  29.197  1.00  1.690          C  
ATOM   1214  O   LYS A  71     -23.092  12.152  28.996  1.00  1.670          O  
ATOM   1215  CB  LYS A  71     -20.357  12.864  27.237  1.00  2.530          C  
ATOM   1216  CG  LYS A  71     -19.995  13.717  25.999  1.00  2.530          C  
ATOM   1217  CD  LYS A  71     -18.902  13.100  25.128  1.00  2.530          C  
ATOM   1218  CE  LYS A  71     -18.531  14.057  23.973  1.00  2.530          C  
ATOM   1219  NZ  LYS A  71     -17.369  13.567  23.163  1.00  2.530          N  
ATOM   1220  H   LYS A  71     -19.641  14.784  28.615  1.00  2.120          H  
ATOM   1221  HA  LYS A  71     -22.151  13.983  27.528  1.00  2.180          H  
ATOM   1222 1HB  LYS A  71     -19.438  12.652  27.790  1.00  3.030          H  
ATOM   1223 2HB  LYS A  71     -20.777  11.918  26.903  1.00  3.030          H  
ATOM   1224 1HG  LYS A  71     -20.897  13.856  25.398  1.00  3.030          H  
ATOM   1225 2HG  LYS A  71     -19.663  14.700  26.333  1.00  3.030          H  
ATOM   1226 1HD  LYS A  71     -18.014  12.918  25.741  1.00  3.030          H  
ATOM   1227 2HD  LYS A  71     -19.247  12.153  24.716  1.00  3.030          H  
ATOM   1228 1HE  LYS A  71     -19.394  14.170  23.319  1.00  3.030          H  
ATOM   1229 2HE  LYS A  71     -18.277  15.033  24.392  1.00  3.030          H  
ATOM   1230 1HZ  LYS A  71     -17.165  14.237  22.427  1.00  3.030          H  
ATOM   1231 2HZ  LYS A  71     -16.556  13.482  23.761  1.00  3.030          H  
ATOM   1232 3HZ  LYS A  71     -17.584  12.672  22.753  1.00  3.030          H  
ATOM   1233  N   THR A  72     -21.281  12.442  30.317  1.00  1.640          N  
ATOM   1234  CA  THR A  72     -21.806  11.621  31.397  1.00  1.560          C  
ATOM   1235  C   THR A  72     -23.061  12.297  31.984  1.00  1.400          C  
ATOM   1236  O   THR A  72     -24.078  11.625  32.220  1.00  1.430          O  
ATOM   1237  CB  THR A  72     -20.750  11.378  32.480  1.00  2.220          C  
ATOM   1238  OG1 THR A  72     -19.607  10.713  31.912  1.00  2.220          O  
ATOM   1239  CG2 THR A  72     -21.342  10.456  33.578  1.00  2.220          C  
ATOM   1240  H   THR A  72     -20.334  12.817  30.400  1.00  1.970          H  
ATOM   1241  HA  THR A  72     -22.099  10.655  30.990  1.00  1.870          H  
ATOM   1242  HB  THR A  72     -20.442  12.324  32.875  1.00  2.660          H  
ATOM   1243  HG1 THR A  72     -19.132  11.330  31.306  1.00  2.660          H  
ATOM   1244 1HG2 THR A  72     -20.591  10.272  34.344  1.00  2.660          H  
ATOM   1245 2HG2 THR A  72     -22.208  10.916  34.029  1.00  2.660          H  
ATOM   1246 3HG2 THR A  72     -21.634   9.525  33.141  1.00  2.660          H  
ATOM   1247  N   TYR A  73     -23.008  13.633  32.210  1.00  1.300          N  
ATOM   1248  CA  TYR A  73     -24.195  14.334  32.702  1.00  1.210          C  
ATOM   1249  C   TYR A  73     -25.357  14.183  31.718  1.00  1.250          C  
ATOM   1250  O   TYR A  73     -26.513  14.029  32.137  1.00  1.280          O  
ATOM   1251  CB  TYR A  73     -24.037  15.858  32.833  1.00  1.730          C  
ATOM   1252  CG  TYR A  73     -23.439  16.572  34.006  1.00  1.730          C  
ATOM   1253  CD1 TYR A  73     -22.282  17.307  33.859  1.00  1.730          C  
ATOM   1254  CD2 TYR A  73     -24.117  16.573  35.221  1.00  1.730          C  
ATOM   1255  CE1 TYR A  73     -21.799  18.045  34.923  1.00  1.730          C  
ATOM   1256  CE2 TYR A  73     -23.632  17.299  36.280  1.00  1.730          C  
ATOM   1257  CZ  TYR A  73     -22.487  18.039  36.131  1.00  1.730          C  
ATOM   1258  OH  TYR A  73     -22.020  18.774  37.176  1.00  1.730          O  
ATOM   1259  H   TYR A  73     -22.129  14.142  32.065  1.00  1.560          H  
ATOM   1260  HA  TYR A  73     -24.497  13.906  33.655  1.00  1.450          H  
ATOM   1261 1HB  TYR A  73     -23.547  16.235  31.939  1.00  2.080          H  
ATOM   1262 2HB  TYR A  73     -25.015  16.200  32.817  1.00  2.080          H  
ATOM   1263  HD1 TYR A  73     -21.764  17.316  32.906  1.00  2.080          H  
ATOM   1264  HD2 TYR A  73     -25.043  16.003  35.334  1.00  2.080          H  
ATOM   1265  HE1 TYR A  73     -20.891  18.636  34.821  1.00  2.080          H  
ATOM   1266  HE2 TYR A  73     -24.169  17.299  37.232  1.00  2.080          H  
ATOM   1267  HH  TYR A  73     -22.603  18.650  37.931  1.00  2.080          H  
ATOM   1268  N   GLU A  74     -25.072  14.277  30.404  1.00  1.330          N  
ATOM   1269  CA  GLU A  74     -26.128  14.176  29.399  1.00  1.440          C  
ATOM   1270  C   GLU A  74     -26.825  12.836  29.457  1.00  1.500          C  
ATOM   1271  O   GLU A  74     -28.056  12.786  29.394  1.00  1.620          O  
ATOM   1272  CB  GLU A  74     -25.575  14.385  27.988  1.00  1.970          C  
ATOM   1273  CG  GLU A  74     -25.145  15.800  27.662  1.00  1.970          C  
ATOM   1274  CD  GLU A  74     -24.475  15.904  26.324  1.00  1.970          C  
ATOM   1275  OE1 GLU A  74     -24.163  14.886  25.752  1.00  1.970          O  
ATOM   1276  OE2 GLU A  74     -24.285  17.000  25.871  1.00  1.970          O  
ATOM   1277  H   GLU A  74     -24.108  14.480  30.115  1.00  1.600          H  
ATOM   1278  HA  GLU A  74     -26.872  14.947  29.595  1.00  1.730          H  
ATOM   1279 1HB  GLU A  74     -24.719  13.738  27.840  1.00  2.370          H  
ATOM   1280 2HB  GLU A  74     -26.330  14.092  27.259  1.00  2.370          H  
ATOM   1281 1HG  GLU A  74     -26.019  16.450  27.676  1.00  2.370          H  
ATOM   1282 2HG  GLU A  74     -24.466  16.150  28.425  1.00  2.370          H  
ATOM   1283  N   LEU A  75     -26.071  11.751  29.641  1.00  1.500          N  
ATOM   1284  CA  LEU A  75     -26.735  10.464  29.736  1.00  1.580          C  
ATOM   1285  C   LEU A  75     -27.631  10.418  30.950  1.00  1.510          C  
ATOM   1286  O   LEU A  75     -28.762   9.934  30.860  1.00  1.620          O  
ATOM   1287  CB  LEU A  75     -25.752   9.290  29.822  1.00  2.180          C  
ATOM   1288  CG  LEU A  75     -26.421   7.842  29.980  1.00  2.180          C  
ATOM   1289  CD1 LEU A  75     -27.318   7.528  28.773  1.00  2.180          C  
ATOM   1290  CD2 LEU A  75     -25.326   6.783  30.124  1.00  2.180          C  
ATOM   1291  H   LEU A  75     -25.046  11.836  29.629  1.00  1.800          H  
ATOM   1292  HA  LEU A  75     -27.348  10.349  28.849  1.00  1.900          H  
ATOM   1293 1HB  LEU A  75     -25.145   9.289  28.920  1.00  2.620          H  
ATOM   1294 2HB  LEU A  75     -25.091   9.461  30.676  1.00  2.620          H  
ATOM   1295  HG  LEU A  75     -27.047   7.825  30.875  1.00  2.620          H  
ATOM   1296 1HD1 LEU A  75     -27.761   6.546  28.902  1.00  2.620          H  
ATOM   1297 2HD1 LEU A  75     -28.116   8.261  28.689  1.00  2.620          H  
ATOM   1298 3HD1 LEU A  75     -26.721   7.536  27.865  1.00  2.620          H  
ATOM   1299 1HD2 LEU A  75     -25.784   5.801  30.249  1.00  2.620          H  
ATOM   1300 2HD2 LEU A  75     -24.699   6.779  29.235  1.00  2.620          H  
ATOM   1301 3HD2 LEU A  75     -24.715   7.010  30.997  1.00  2.620          H  
ATOM   1302  N   ALA A  76     -27.132  10.888  32.101  1.00  1.480          N  
ATOM   1303  CA  ALA A  76     -27.934  10.819  33.310  1.00  1.630          C  
ATOM   1304  C   ALA A  76     -29.251  11.573  33.143  1.00  1.780          C  
ATOM   1305  O   ALA A  76     -30.305  11.067  33.536  1.00  1.970          O  
ATOM   1306  CB  ALA A  76     -27.153  11.395  34.484  1.00  2.220          C  
ATOM   1307  H   ALA A  76     -26.175  11.264  32.129  1.00  1.780          H  
ATOM   1308  HA  ALA A  76     -28.163   9.771  33.505  1.00  1.960          H  
ATOM   1309 1HB  ALA A  76     -27.745  11.321  35.395  1.00  2.670          H  
ATOM   1310 2HB  ALA A  76     -26.221  10.845  34.607  1.00  2.670          H  
ATOM   1311 3HB  ALA A  76     -26.926  12.444  34.284  1.00  2.670          H  
ATOM   1312  N   LEU A  77     -29.208  12.748  32.507  1.00  1.800          N  
ATOM   1313  CA  LEU A  77     -30.421  13.524  32.285  1.00  2.090          C  
ATOM   1314  C   LEU A  77     -31.369  12.843  31.321  1.00  2.240          C  
ATOM   1315  O   LEU A  77     -32.589  12.848  31.534  1.00  2.570          O  
ATOM   1316  CB  LEU A  77     -30.103  14.943  31.855  1.00  2.810          C  
ATOM   1317  CG  LEU A  77     -31.322  15.875  31.673  1.00  2.810          C  
ATOM   1318  CD1 LEU A  77     -30.943  17.216  32.158  1.00  2.810          C  
ATOM   1319  CD2 LEU A  77     -31.717  15.982  30.162  1.00  2.810          C  
ATOM   1320  H   LEU A  77     -28.298  13.130  32.222  1.00  2.160          H  
ATOM   1321  HA  LEU A  77     -30.930  13.604  33.242  1.00  2.510          H  
ATOM   1322 1HB  LEU A  77     -29.478  15.373  32.621  1.00  3.370          H  
ATOM   1323 2HB  LEU A  77     -29.534  14.910  30.920  1.00  3.370          H  
ATOM   1324  HG  LEU A  77     -32.165  15.509  32.258  1.00  3.370          H  
ATOM   1325 1HD1 LEU A  77     -31.790  17.885  32.046  1.00  3.370          H  
ATOM   1326 2HD1 LEU A  77     -30.662  17.170  33.209  1.00  3.370          H  
ATOM   1327 3HD1 LEU A  77     -30.101  17.579  31.581  1.00  3.370          H  
ATOM   1328 1HD2 LEU A  77     -32.557  16.664  30.056  1.00  3.370          H  
ATOM   1329 2HD2 LEU A  77     -30.871  16.366  29.594  1.00  3.370          H  
ATOM   1330 3HD2 LEU A  77     -31.998  15.016  29.763  1.00  3.370          H  
ATOM   1331  N   LEU A  78     -30.850  12.294  30.226  1.00  2.120          N  
ATOM   1332  CA  LEU A  78     -31.742  11.646  29.292  1.00  2.430          C  
ATOM   1333  C   LEU A  78     -32.469  10.516  29.993  1.00  2.470          C  
ATOM   1334  O   LEU A  78     -33.674  10.357  29.796  1.00  2.870          O  
ATOM   1335  CB  LEU A  78     -30.966  11.121  28.086  1.00  3.280          C  
ATOM   1336  CG  LEU A  78     -30.385  12.192  27.116  1.00  3.280          C  
ATOM   1337  CD1 LEU A  78     -29.454  11.496  26.140  1.00  3.280          C  
ATOM   1338  CD2 LEU A  78     -31.527  12.917  26.359  1.00  3.280          C  
ATOM   1339  H   LEU A  78     -29.842  12.345  30.035  1.00  2.540          H  
ATOM   1340  HA  LEU A  78     -32.488  12.367  28.969  1.00  2.920          H  
ATOM   1341 1HB  LEU A  78     -30.123  10.536  28.466  1.00  3.930          H  
ATOM   1342 2HB  LEU A  78     -31.612  10.454  27.515  1.00  3.930          H  
ATOM   1343  HG  LEU A  78     -29.813  12.923  27.677  1.00  3.930          H  
ATOM   1344 1HD1 LEU A  78     -29.025  12.232  25.462  1.00  3.930          H  
ATOM   1345 2HD1 LEU A  78     -28.652  11.005  26.694  1.00  3.930          H  
ATOM   1346 3HD1 LEU A  78     -30.009  10.754  25.569  1.00  3.930          H  
ATOM   1347 1HD2 LEU A  78     -31.094  13.654  25.681  1.00  3.930          H  
ATOM   1348 2HD2 LEU A  78     -32.103  12.190  25.785  1.00  3.930          H  
ATOM   1349 3HD2 LEU A  78     -32.182  13.428  27.055  1.00  3.930          H  
ATOM   1350  N   VAL A  79     -31.760   9.781  30.863  1.00  2.300          N  
ATOM   1351  CA  VAL A  79     -32.385   8.702  31.603  1.00  2.560          C  
ATOM   1352  C   VAL A  79     -33.465   9.246  32.509  1.00  2.690          C  
ATOM   1353  O   VAL A  79     -34.550   8.671  32.564  1.00  3.100          O  
ATOM   1354  CB  VAL A  79     -31.352   7.908  32.407  1.00  3.480          C  
ATOM   1355  CG1 VAL A  79     -32.027   6.897  33.354  1.00  3.480          C  
ATOM   1356  CG2 VAL A  79     -30.506   7.194  31.443  1.00  3.480          C  
ATOM   1357  H   VAL A  79     -30.753   9.956  30.959  1.00  2.760          H  
ATOM   1358  HA  VAL A  79     -32.840   8.019  30.887  1.00  3.070          H  
ATOM   1359  HB  VAL A  79     -30.747   8.589  33.004  1.00  4.180          H  
ATOM   1360 1HG1 VAL A  79     -31.258   6.339  33.882  1.00  4.180          H  
ATOM   1361 2HG1 VAL A  79     -32.661   7.405  34.081  1.00  4.180          H  
ATOM   1362 3HG1 VAL A  79     -32.634   6.214  32.763  1.00  4.180          H  
ATOM   1363 1HG2 VAL A  79     -29.778   6.655  31.980  1.00  4.180          H  
ATOM   1364 2HG2 VAL A  79     -31.124   6.512  30.853  1.00  4.180          H  
ATOM   1365 3HG2 VAL A  79     -30.020   7.889  30.779  1.00  4.180          H  
ATOM   1366  N   MET A  80     -33.197  10.344  33.217  1.00  2.950          N  
ATOM   1367  CA  MET A  80     -34.205  10.938  34.081  1.00  3.240          C  
ATOM   1368  C   MET A  80     -35.485  11.232  33.301  1.00  3.220          C  
ATOM   1369  O   MET A  80     -36.568  10.917  33.778  1.00  3.430          O  
ATOM   1370  CB  MET A  80     -33.670  12.217  34.705  1.00  4.420          C  
ATOM   1371  CG  MET A  80     -32.585  12.030  35.736  1.00  4.420          C  
ATOM   1372  SD  MET A  80     -31.914  13.602  36.303  1.00  4.420          S  
ATOM   1373  CE  MET A  80     -30.581  13.008  37.329  1.00  4.420          C  
ATOM   1374  H   MET A  80     -32.253  10.744  33.173  1.00  3.540          H  
ATOM   1375  HA  MET A  80     -34.445  10.231  34.872  1.00  3.890          H  
ATOM   1376 1HB  MET A  80     -33.262  12.840  33.927  1.00  5.300          H  
ATOM   1377 2HB  MET A  80     -34.487  12.758  35.162  1.00  5.300          H  
ATOM   1378 1HG  MET A  80     -32.995  11.505  36.592  1.00  5.300          H  
ATOM   1379 2HG  MET A  80     -31.787  11.432  35.340  1.00  5.300          H  
ATOM   1380 1HE  MET A  80     -30.037  13.855  37.757  1.00  5.300          H  
ATOM   1381 2HE  MET A  80     -30.984  12.397  38.128  1.00  5.300          H  
ATOM   1382 3HE  MET A  80     -29.895  12.410  36.724  1.00  5.300          H  
ATOM   1383  N   ASN A  81     -35.373  11.779  32.080  1.00  3.480          N  
ATOM   1384  CA  ASN A  81     -36.585  12.042  31.294  1.00  4.010          C  
ATOM   1385  C   ASN A  81     -37.246  10.752  30.794  1.00  4.250          C  
ATOM   1386  O   ASN A  81     -38.471  10.640  30.798  1.00  4.830          O  
ATOM   1387  CB  ASN A  81     -36.277  12.933  30.107  1.00  5.400          C  
ATOM   1388  CG  ASN A  81     -36.078  14.370  30.448  1.00  5.400          C  
ATOM   1389  OD1 ASN A  81     -37.042  15.118  30.636  1.00  5.400          O  
ATOM   1390  ND2 ASN A  81     -34.854  14.781  30.530  1.00  5.400          N  
ATOM   1391  H   ASN A  81     -34.441  12.058  31.749  1.00  4.180          H  
ATOM   1392  HA  ASN A  81     -37.305  12.545  31.934  1.00  4.810          H  
ATOM   1393 1HB  ASN A  81     -35.367  12.566  29.626  1.00  6.480          H  
ATOM   1394 2HB  ASN A  81     -37.083  12.856  29.379  1.00  6.480          H  
ATOM   1395 1HD2 ASN A  81     -34.671  15.739  30.753  1.00  6.480          H  
ATOM   1396 2HD2 ASN A  81     -34.099  14.130  30.382  1.00  6.480          H  
ATOM   1397  N   GLU A  82     -36.442   9.761  30.397  1.00  3.990          N  
ATOM   1398  CA  GLU A  82     -36.960   8.471  29.936  1.00  4.260          C  
ATOM   1399  C   GLU A  82     -37.715   7.743  31.044  1.00  4.210          C  
ATOM   1400  O   GLU A  82     -38.719   7.074  30.788  1.00  4.670          O  
ATOM   1401  CB  GLU A  82     -35.825   7.567  29.445  1.00  5.860          C  
ATOM   1402  CG  GLU A  82     -35.158   7.982  28.127  1.00  5.860          C  
ATOM   1403  CD  GLU A  82     -33.930   7.154  27.847  1.00  5.860          C  
ATOM   1404  OE1 GLU A  82     -33.568   6.402  28.720  1.00  5.860          O  
ATOM   1405  OE2 GLU A  82     -33.364   7.267  26.784  1.00  5.860          O  
ATOM   1406  H   GLU A  82     -35.430   9.923  30.365  1.00  4.790          H  
ATOM   1407  HA  GLU A  82     -37.648   8.651  29.111  1.00  5.110          H  
ATOM   1408 1HB  GLU A  82     -35.056   7.532  30.207  1.00  7.030          H  
ATOM   1409 2HB  GLU A  82     -36.203   6.551  29.324  1.00  7.030          H  
ATOM   1410 1HG  GLU A  82     -35.871   7.834  27.319  1.00  7.030          H  
ATOM   1411 2HG  GLU A  82     -34.902   9.031  28.152  1.00  7.030          H  
ATOM   1412  N   THR A  83     -37.234   7.906  32.276  1.00  3.920          N  
ATOM   1413  CA  THR A  83     -37.761   7.235  33.450  1.00  4.310          C  
ATOM   1414  C   THR A  83     -38.625   8.166  34.315  1.00  4.340          C  
ATOM   1415  O   THR A  83     -39.847   8.254  34.150  1.00  4.660          O  
ATOM   1416  CB  THR A  83     -36.581   6.724  34.322  1.00  5.880          C  
ATOM   1417  OG1 THR A  83     -35.734   7.808  34.699  1.00  5.880          O  
ATOM   1418  CG2 THR A  83     -35.739   5.695  33.591  1.00  5.880          C  
ATOM   1419  H   THR A  83     -36.382   8.456  32.374  1.00  4.700          H  
ATOM   1420  HA  THR A  83     -38.371   6.391  33.130  1.00  5.170          H  
ATOM   1421  HB  THR A  83     -36.972   6.300  35.197  1.00  7.050          H  
ATOM   1422  HG1 THR A  83     -35.321   8.168  33.894  1.00  7.050          H  
ATOM   1423 1HG2 THR A  83     -34.936   5.364  34.239  1.00  7.050          H  
ATOM   1424 2HG2 THR A  83     -36.341   4.869  33.328  1.00  7.050          H  
ATOM   1425 3HG2 THR A  83     -35.317   6.137  32.690  1.00  7.050          H  
ATOM   1426  N   LYS A  84     -38.014   8.879  35.251  1.00  4.380          N  
ATOM   1427  CA  LYS A  84     -38.765   9.749  36.148  1.00  4.860          C  
ATOM   1428  C   LYS A  84     -39.064  11.119  35.522  1.00  4.790          C  
ATOM   1429  O   LYS A  84     -38.548  12.154  35.943  1.00  5.030          O  
ATOM   1430  CB  LYS A  84     -38.044   9.895  37.492  1.00  6.610          C  
ATOM   1431  CG  LYS A  84     -38.856  10.668  38.546  1.00  6.610          C  
ATOM   1432  CD  LYS A  84     -38.219  10.649  39.912  1.00  6.610          C  
ATOM   1433  CE  LYS A  84     -38.958  11.586  40.880  1.00  6.610          C  
ATOM   1434  NZ  LYS A  84     -40.414  11.245  41.017  1.00  6.610          N  
ATOM   1435  H   LYS A  84     -37.008   8.805  35.314  1.00  5.260          H  
ATOM   1436  HA  LYS A  84     -39.725   9.273  36.349  1.00  5.830          H  
ATOM   1437 1HB  LYS A  84     -37.818   8.903  37.893  1.00  7.930          H  
ATOM   1438 2HB  LYS A  84     -37.098  10.416  37.341  1.00  7.930          H  
ATOM   1439 1HG  LYS A  84     -39.008  11.698  38.259  1.00  7.930          H  
ATOM   1440 2HG  LYS A  84     -39.834  10.198  38.615  1.00  7.930          H  
ATOM   1441 1HD  LYS A  84     -38.238   9.633  40.309  1.00  7.930          H  
ATOM   1442 2HD  LYS A  84     -37.187  10.973  39.831  1.00  7.930          H  
ATOM   1443 1HE  LYS A  84     -38.487  11.509  41.857  1.00  7.930          H  
ATOM   1444 2HE  LYS A  84     -38.872  12.613  40.525  1.00  7.930          H  
ATOM   1445 1HZ  LYS A  84     -40.851  11.883  41.660  1.00  7.930          H  
ATOM   1446 2HZ  LYS A  84     -40.880  11.352  40.091  1.00  7.930          H  
ATOM   1447 3HZ  LYS A  84     -40.531  10.306  41.348  1.00  7.930          H  
ATOM   1448  N   ILE A  85     -39.969  11.124  34.556  1.00  4.870          N  
ATOM   1449  CA  ILE A  85     -40.311  12.336  33.805  1.00  5.170          C  
ATOM   1450  C   ILE A  85     -40.827  13.485  34.684  1.00  4.760          C  
ATOM   1451  O   ILE A  85     -40.795  14.643  34.277  1.00  4.770          O  
ATOM   1452  CB  ILE A  85     -41.319  12.024  32.672  1.00  7.120          C  
ATOM   1453  CG1 ILE A  85     -41.428  13.224  31.626  1.00  7.120          C  
ATOM   1454  CG2 ILE A  85     -42.709  11.723  33.263  1.00  7.120          C  
ATOM   1455  CD1 ILE A  85     -40.148  13.552  30.833  1.00  7.120          C  
ATOM   1456  H   ILE A  85     -40.333  10.202  34.295  1.00  5.840          H  
ATOM   1457  HA  ILE A  85     -39.391  12.668  33.336  1.00  6.200          H  
ATOM   1458  HB  ILE A  85     -40.960  11.143  32.127  1.00  8.540          H  
ATOM   1459 1HG1 ILE A  85     -42.195  12.959  30.904  1.00  8.540          H  
ATOM   1460 2HG1 ILE A  85     -41.744  14.119  32.136  1.00  8.540          H  
ATOM   1461 1HG2 ILE A  85     -43.394  11.471  32.456  1.00  8.540          H  
ATOM   1462 2HG2 ILE A  85     -42.637  10.882  33.951  1.00  8.540          H  
ATOM   1463 3HG2 ILE A  85     -43.093  12.593  33.793  1.00  8.540          H  
ATOM   1464 1HD1 ILE A  85     -40.351  14.359  30.137  1.00  8.540          H  
ATOM   1465 2HD1 ILE A  85     -39.351  13.864  31.499  1.00  8.540          H  
ATOM   1466 3HD1 ILE A  85     -39.830  12.676  30.276  1.00  8.540          H  
ATOM   1467  N   ASP A  86     -41.351  13.169  35.870  1.00  4.680          N  
ATOM   1468  CA  ASP A  86     -41.877  14.174  36.787  1.00  4.550          C  
ATOM   1469  C   ASP A  86     -40.805  14.770  37.726  1.00  4.030          C  
ATOM   1470  O   ASP A  86     -41.128  15.522  38.651  1.00  4.120          O  
ATOM   1471  CB  ASP A  86     -43.071  13.602  37.574  1.00  6.420          C  
ATOM   1472  CG  ASP A  86     -42.727  12.418  38.486  1.00  6.420          C  
ATOM   1473  OD1 ASP A  86     -41.580  12.043  38.546  1.00  6.420          O  
ATOM   1474  OD2 ASP A  86     -43.607  11.896  39.119  1.00  6.420          O  
ATOM   1475  H   ASP A  86     -41.365  12.196  36.154  1.00  5.620          H  
ATOM   1476  HA  ASP A  86     -42.265  14.995  36.185  1.00  5.460          H  
ATOM   1477 1HB  ASP A  86     -43.505  14.394  38.187  1.00  7.710          H  
ATOM   1478 2HB  ASP A  86     -43.840  13.281  36.872  1.00  7.710          H  
ATOM   1479  N   LEU A  87     -39.534  14.475  37.447  1.00  3.630          N  
ATOM   1480  CA  LEU A  87     -38.380  14.983  38.177  1.00  3.380          C  
ATOM   1481  C   LEU A  87     -38.277  16.498  38.035  1.00  2.790          C  
ATOM   1482  O   LEU A  87     -38.631  17.091  37.011  1.00  2.890          O  
ATOM   1483  CB  LEU A  87     -37.099  14.267  37.703  1.00  4.830          C  
ATOM   1484  CG  LEU A  87     -35.757  14.592  38.411  1.00  4.830          C  
ATOM   1485  CD1 LEU A  87     -34.927  13.331  38.447  1.00  4.830          C  
ATOM   1486  CD2 LEU A  87     -34.983  15.656  37.622  1.00  4.830          C  
ATOM   1487  H   LEU A  87     -39.344  13.808  36.694  1.00  4.360          H  
ATOM   1488  HA  LEU A  87     -38.520  14.754  39.231  1.00  4.060          H  
ATOM   1489 1HB  LEU A  87     -37.257  13.205  37.803  1.00  5.800          H  
ATOM   1490 2HB  LEU A  87     -36.971  14.470  36.657  1.00  5.800          H  
ATOM   1491  HG  LEU A  87     -35.937  14.933  39.425  1.00  5.800          H  
ATOM   1492 1HD1 LEU A  87     -33.971  13.530  38.932  1.00  5.800          H  
ATOM   1493 2HD1 LEU A  87     -35.458  12.563  39.000  1.00  5.800          H  
ATOM   1494 3HD1 LEU A  87     -34.759  12.993  37.443  1.00  5.800          H  
ATOM   1495 1HD2 LEU A  87     -34.039  15.851  38.116  1.00  5.800          H  
ATOM   1496 2HD2 LEU A  87     -34.796  15.286  36.626  1.00  5.800          H  
ATOM   1497 3HD2 LEU A  87     -35.533  16.564  37.554  1.00  5.800          H  
ATOM   1498  N   ASP A  88     -37.833  17.171  39.095  1.00  2.580          N  
ATOM   1499  CA  ASP A  88     -37.731  18.623  39.036  1.00  2.350          C  
ATOM   1500  C   ASP A  88     -36.543  19.058  38.186  1.00  2.010          C  
ATOM   1501  O   ASP A  88     -35.464  19.407  38.687  1.00  1.970          O  
ATOM   1502  CB  ASP A  88     -37.600  19.207  40.446  1.00  3.380          C  
ATOM   1503  CG  ASP A  88     -37.665  20.735  40.487  1.00  3.380          C  
ATOM   1504  OD1 ASP A  88     -37.725  21.359  39.430  1.00  3.380          O  
ATOM   1505  OD2 ASP A  88     -37.613  21.282  41.567  1.00  3.380          O  
ATOM   1506  H   ASP A  88     -37.565  16.679  39.933  1.00  3.100          H  
ATOM   1507  HA  ASP A  88     -38.641  19.014  38.579  1.00  2.820          H  
ATOM   1508 1HB  ASP A  88     -38.400  18.808  41.075  1.00  4.060          H  
ATOM   1509 2HB  ASP A  88     -36.652  18.889  40.884  1.00  4.060          H  
ATOM   1510  N   PHE A  89     -36.782  19.028  36.878  1.00  1.910          N  
ATOM   1511  CA  PHE A  89     -35.776  19.344  35.892  1.00  1.750          C  
ATOM   1512  C   PHE A  89     -35.455  20.822  35.900  1.00  1.540          C  
ATOM   1513  O   PHE A  89     -34.343  21.192  35.543  1.00  1.420          O  
ATOM   1514  CB  PHE A  89     -36.215  18.931  34.500  1.00  2.510          C  
ATOM   1515  CG  PHE A  89     -36.224  17.489  34.272  1.00  2.510          C  
ATOM   1516  CD1 PHE A  89     -37.415  16.795  34.290  1.00  2.510          C  
ATOM   1517  CD2 PHE A  89     -35.052  16.803  34.032  1.00  2.510          C  
ATOM   1518  CE1 PHE A  89     -37.442  15.456  34.092  1.00  2.510          C  
ATOM   1519  CE2 PHE A  89     -35.083  15.451  33.829  1.00  2.510          C  
ATOM   1520  CZ  PHE A  89     -36.294  14.782  33.870  1.00  2.510          C  
ATOM   1521  H   PHE A  89     -37.697  18.669  36.602  1.00  2.290          H  
ATOM   1522  HA  PHE A  89     -34.871  18.793  36.141  1.00  2.100          H  
ATOM   1523 1HB  PHE A  89     -37.212  19.312  34.310  1.00  3.020          H  
ATOM   1524 2HB  PHE A  89     -35.539  19.369  33.782  1.00  3.020          H  
ATOM   1525  HD1 PHE A  89     -38.351  17.325  34.477  1.00  3.020          H  
ATOM   1526  HD2 PHE A  89     -34.099  17.343  34.008  1.00  3.020          H  
ATOM   1527  HE1 PHE A  89     -38.385  14.928  34.120  1.00  3.020          H  
ATOM   1528  HE2 PHE A  89     -34.164  14.908  33.642  1.00  3.020          H  
ATOM   1529  HZ  PHE A  89     -36.343  13.726  33.727  1.00  3.020          H  
ATOM   1530  N   LEU A  90     -36.407  21.686  36.282  1.00  1.590          N  
ATOM   1531  CA  LEU A  90     -36.086  23.106  36.323  1.00  1.540          C  
ATOM   1532  C   LEU A  90     -35.032  23.344  37.384  1.00  1.490          C  
ATOM   1533  O   LEU A  90     -34.098  24.128  37.166  1.00  1.430          O  
ATOM   1534  CB  LEU A  90     -37.318  23.954  36.643  1.00  2.180          C  
ATOM   1535  CG  LEU A  90     -38.406  24.050  35.564  1.00  2.180          C  
ATOM   1536  CD1 LEU A  90     -39.607  24.745  36.155  1.00  2.180          C  
ATOM   1537  CD2 LEU A  90     -37.884  24.840  34.342  1.00  2.180          C  
ATOM   1538  H   LEU A  90     -37.332  21.361  36.538  1.00  1.910          H  
ATOM   1539  HA  LEU A  90     -35.671  23.398  35.366  1.00  1.850          H  
ATOM   1540 1HB  LEU A  90     -37.783  23.539  37.542  1.00  2.610          H  
ATOM   1541 2HB  LEU A  90     -36.990  24.963  36.870  1.00  2.610          H  
ATOM   1542  HG  LEU A  90     -38.710  23.057  35.258  1.00  2.610          H  
ATOM   1543 1HD1 LEU A  90     -40.390  24.817  35.403  1.00  2.610          H  
ATOM   1544 2HD1 LEU A  90     -39.973  24.176  37.009  1.00  2.610          H  
ATOM   1545 3HD1 LEU A  90     -39.326  25.742  36.482  1.00  2.610          H  
ATOM   1546 1HD2 LEU A  90     -38.678  24.906  33.606  1.00  2.610          H  
ATOM   1547 2HD2 LEU A  90     -37.592  25.831  34.657  1.00  2.610          H  
ATOM   1548 3HD2 LEU A  90     -37.037  24.347  33.894  1.00  2.610          H  
ATOM   1549  N   SER A  91     -35.172  22.670  38.532  1.00  1.610          N  
ATOM   1550  CA  SER A  91     -34.179  22.807  39.581  1.00  1.680          C  
ATOM   1551  C   SER A  91     -32.823  22.318  39.100  1.00  1.570          C  
ATOM   1552  O   SER A  91     -31.806  22.936  39.396  1.00  1.610          O  
ATOM   1553  CB  SER A  91     -34.571  22.105  40.827  1.00  2.320          C  
ATOM   1554  OG  SER A  91     -33.596  22.311  41.792  1.00  2.320          O  
ATOM   1555  H   SER A  91     -36.019  22.096  38.701  1.00  1.930          H  
ATOM   1556  HA  SER A  91     -34.088  23.865  39.823  1.00  2.020          H  
ATOM   1557 1HB  SER A  91     -35.518  22.498  41.178  1.00  2.790          H  
ATOM   1558 2HB  SER A  91     -34.696  21.040  40.635  1.00  2.790          H  
ATOM   1559  HG  SER A  91     -33.935  21.880  42.585  1.00  2.790          H  
ATOM   1560  N   VAL A  92     -32.792  21.204  38.367  1.00  1.530          N  
ATOM   1561  CA  VAL A  92     -31.524  20.715  37.822  1.00  1.520          C  
ATOM   1562  C   VAL A  92     -30.937  21.741  36.842  1.00  1.350          C  
ATOM   1563  O   VAL A  92     -29.762  22.082  36.912  1.00  1.390          O  
ATOM   1564  CB  VAL A  92     -31.702  19.368  37.084  1.00  2.130          C  
ATOM   1565  CG1 VAL A  92     -30.393  18.964  36.335  1.00  2.130          C  
ATOM   1566  CG2 VAL A  92     -32.089  18.305  38.085  1.00  2.130          C  
ATOM   1567  H   VAL A  92     -33.669  20.695  38.218  1.00  1.840          H  
ATOM   1568  HA  VAL A  92     -30.827  20.574  38.651  1.00  1.820          H  
ATOM   1569  HB  VAL A  92     -32.486  19.470  36.337  1.00  2.560          H  
ATOM   1570 1HG1 VAL A  92     -30.550  18.017  35.820  1.00  2.560          H  
ATOM   1571 2HG1 VAL A  92     -30.121  19.723  35.591  1.00  2.560          H  
ATOM   1572 3HG1 VAL A  92     -29.579  18.854  37.051  1.00  2.560          H  
ATOM   1573 1HG2 VAL A  92     -32.229  17.357  37.572  1.00  2.560          H  
ATOM   1574 2HG2 VAL A  92     -31.298  18.206  38.819  1.00  2.560          H  
ATOM   1575 3HG2 VAL A  92     -33.015  18.588  38.585  1.00  2.560          H  
ATOM   1576  N   LEU A  93     -31.771  22.279  35.948  1.00  1.230          N  
ATOM   1577  CA  LEU A  93     -31.344  23.264  34.952  1.00  1.140          C  
ATOM   1578  C   LEU A  93     -30.669  24.454  35.639  1.00  1.150          C  
ATOM   1579  O   LEU A  93     -29.661  24.980  35.142  1.00  1.160          O  
ATOM   1580  CB  LEU A  93     -32.575  23.719  34.125  1.00  1.630          C  
ATOM   1581  CG  LEU A  93     -32.386  24.724  32.940  1.00  1.630          C  
ATOM   1582  CD1 LEU A  93     -31.483  24.122  31.850  1.00  1.630          C  
ATOM   1583  CD2 LEU A  93     -33.781  25.086  32.376  1.00  1.630          C  
ATOM   1584  H   LEU A  93     -32.736  21.954  35.917  1.00  1.480          H  
ATOM   1585  HA  LEU A  93     -30.628  22.784  34.292  1.00  1.370          H  
ATOM   1586 1HB  LEU A  93     -33.036  22.820  33.720  1.00  1.960          H  
ATOM   1587 2HB  LEU A  93     -33.284  24.166  34.806  1.00  1.960          H  
ATOM   1588  HG  LEU A  93     -31.911  25.610  33.300  1.00  1.960          H  
ATOM   1589 1HD1 LEU A  93     -31.359  24.829  31.038  1.00  1.960          H  
ATOM   1590 2HD1 LEU A  93     -30.503  23.885  32.263  1.00  1.960          H  
ATOM   1591 3HD1 LEU A  93     -31.930  23.207  31.456  1.00  1.960          H  
ATOM   1592 1HD2 LEU A  93     -33.672  25.785  31.577  1.00  1.960          H  
ATOM   1593 2HD2 LEU A  93     -34.264  24.201  31.997  1.00  1.960          H  
ATOM   1594 3HD2 LEU A  93     -34.394  25.529  33.164  1.00  1.960          H  
ATOM   1595  N   LYS A  94     -31.204  24.838  36.812  1.00  1.250          N  
ATOM   1596  CA  LYS A  94     -30.733  25.946  37.651  1.00  1.380          C  
ATOM   1597  C   LYS A  94     -29.238  25.815  37.981  1.00  1.390          C  
ATOM   1598  O   LYS A  94     -28.570  26.825  38.221  1.00  1.460          O  
ATOM   1599  CB  LYS A  94     -31.585  26.055  38.922  1.00  1.880          C  
ATOM   1600  CG  LYS A  94     -31.377  27.300  39.790  1.00  1.880          C  
ATOM   1601  CD  LYS A  94     -32.418  27.315  40.950  1.00  1.880          C  
ATOM   1602  CE  LYS A  94     -32.289  28.543  41.852  1.00  1.880          C  
ATOM   1603  NZ  LYS A  94     -33.255  28.499  43.027  1.00  1.880          N  
ATOM   1604  H   LYS A  94     -32.065  24.355  37.103  1.00  1.500          H  
ATOM   1605  HA  LYS A  94     -30.881  26.862  37.110  1.00  1.660          H  
ATOM   1606 1HB  LYS A  94     -32.639  25.975  38.665  1.00  2.260          H  
ATOM   1607 2HB  LYS A  94     -31.357  25.235  39.551  1.00  2.260          H  
ATOM   1608 1HG  LYS A  94     -30.366  27.290  40.211  1.00  2.260          H  
ATOM   1609 2HG  LYS A  94     -31.488  28.193  39.180  1.00  2.260          H  
ATOM   1610 1HD  LYS A  94     -33.420  27.301  40.525  1.00  2.260          H  
ATOM   1611 2HD  LYS A  94     -32.306  26.431  41.560  1.00  2.260          H  
ATOM   1612 1HE  LYS A  94     -31.277  28.612  42.227  1.00  2.260          H  
ATOM   1613 2HE  LYS A  94     -32.503  29.431  41.260  1.00  2.260          H  
ATOM   1614 1HZ  LYS A  94     -33.144  29.326  43.586  1.00  2.260          H  
ATOM   1615 2HZ  LYS A  94     -34.203  28.449  42.694  1.00  2.260          H  
ATOM   1616 3HZ  LYS A  94     -33.075  27.668  43.638  1.00  2.260          H  
ATOM   1617  N   ILE A  95     -28.715  24.588  38.029  1.00  1.390          N  
ATOM   1618  CA  ILE A  95     -27.316  24.313  38.327  1.00  1.490          C  
ATOM   1619  C   ILE A  95     -26.430  24.959  37.295  1.00  1.430          C  
ATOM   1620  O   ILE A  95     -25.362  25.480  37.602  1.00  1.550          O  
ATOM   1621  CB  ILE A  95     -27.020  22.791  38.403  1.00  2.050          C  
ATOM   1622  CG1 ILE A  95     -27.745  22.153  39.616  1.00  2.050          C  
ATOM   1623  CG2 ILE A  95     -25.489  22.529  38.451  1.00  2.050          C  
ATOM   1624  CD1 ILE A  95     -27.795  20.644  39.614  1.00  2.050          C  
ATOM   1625  H   ILE A  95     -29.296  23.783  37.755  1.00  1.670          H  
ATOM   1626  HA  ILE A  95     -27.065  24.777  39.278  1.00  1.790          H  
ATOM   1627  HB  ILE A  95     -27.423  22.320  37.526  1.00  2.460          H  
ATOM   1628 1HG1 ILE A  95     -27.240  22.450  40.526  1.00  2.460          H  
ATOM   1629 2HG1 ILE A  95     -28.770  22.515  39.636  1.00  2.460          H  
ATOM   1630 1HG2 ILE A  95     -25.291  21.466  38.474  1.00  2.460          H  
ATOM   1631 2HG2 ILE A  95     -25.001  22.943  37.569  1.00  2.460          H  
ATOM   1632 3HG2 ILE A  95     -25.071  22.994  39.344  1.00  2.460          H  
ATOM   1633 1HD1 ILE A  95     -28.330  20.308  40.498  1.00  2.460          H  
ATOM   1634 2HD1 ILE A  95     -28.323  20.303  38.722  1.00  2.460          H  
ATOM   1635 3HD1 ILE A  95     -26.800  20.224  39.623  1.00  2.460          H  
ATOM   1636  N   PHE A  96     -26.841  24.838  36.039  1.00  1.300          N  
ATOM   1637  CA  PHE A  96     -26.066  25.321  34.922  1.00  1.270          C  
ATOM   1638  C   PHE A  96     -26.385  26.804  34.697  1.00  1.210          C  
ATOM   1639  O   PHE A  96     -25.494  27.609  34.373  1.00  1.270          O  
ATOM   1640  CB  PHE A  96     -26.401  24.400  33.757  1.00  1.790          C  
ATOM   1641  CG  PHE A  96     -26.002  22.972  34.170  1.00  1.790          C  
ATOM   1642  CD1 PHE A  96     -26.960  22.119  34.757  1.00  1.790          C  
ATOM   1643  CD2 PHE A  96     -24.707  22.490  34.035  1.00  1.790          C  
ATOM   1644  CE1 PHE A  96     -26.616  20.855  35.194  1.00  1.790          C  
ATOM   1645  CE2 PHE A  96     -24.372  21.216  34.469  1.00  1.790          C  
ATOM   1646  CZ  PHE A  96     -25.328  20.409  35.052  1.00  1.790          C  
ATOM   1647  H   PHE A  96     -27.754  24.433  35.845  1.00  1.560          H  
ATOM   1648  HA  PHE A  96     -25.005  25.223  35.158  1.00  1.520          H  
ATOM   1649 1HB  PHE A  96     -27.472  24.425  33.543  1.00  2.150          H  
ATOM   1650 2HB  PHE A  96     -25.851  24.684  32.860  1.00  2.150          H  
ATOM   1651  HD1 PHE A  96     -27.995  22.460  34.879  1.00  2.150          H  
ATOM   1652  HD2 PHE A  96     -23.959  23.116  33.591  1.00  2.150          H  
ATOM   1653  HE1 PHE A  96     -27.377  20.218  35.649  1.00  2.150          H  
ATOM   1654  HE2 PHE A  96     -23.355  20.851  34.360  1.00  2.150          H  
ATOM   1655  HZ  PHE A  96     -25.068  19.421  35.389  1.00  2.150          H  
ATOM   1656  N   ARG A  97     -27.653  27.188  34.958  1.00  1.160          N  
ATOM   1657  CA  ARG A  97     -28.069  28.589  34.836  1.00  1.180          C  
ATOM   1658  C   ARG A  97     -27.272  29.458  35.811  1.00  1.290          C  
ATOM   1659  O   ARG A  97     -26.908  30.588  35.498  1.00  1.290          O  
ATOM   1660  CB  ARG A  97     -29.563  28.784  35.070  1.00  1.640          C  
ATOM   1661  CG  ARG A  97     -30.471  28.277  33.933  1.00  1.640          C  
ATOM   1662  CD  ARG A  97     -31.951  28.553  34.161  1.00  1.640          C  
ATOM   1663  NE  ARG A  97     -32.599  27.636  35.101  1.00  1.640          N  
ATOM   1664  CZ  ARG A  97     -33.847  27.805  35.607  1.00  1.640          C  
ATOM   1665  NH1 ARG A  97     -34.540  28.875  35.285  1.00  1.640          N  
ATOM   1666  NH2 ARG A  97     -34.389  26.906  36.424  1.00  1.640          N  
ATOM   1667  H   ARG A  97     -28.340  26.472  35.212  1.00  1.390          H  
ATOM   1668  HA  ARG A  97     -27.860  28.920  33.827  1.00  1.420          H  
ATOM   1669 1HB  ARG A  97     -29.832  28.297  35.969  1.00  1.970          H  
ATOM   1670 2HB  ARG A  97     -29.764  29.840  35.214  1.00  1.970          H  
ATOM   1671 1HG  ARG A  97     -30.178  28.766  33.005  1.00  1.970          H  
ATOM   1672 2HG  ARG A  97     -30.327  27.208  33.831  1.00  1.970          H  
ATOM   1673 1HD  ARG A  97     -32.052  29.562  34.550  1.00  1.970          H  
ATOM   1674 2HD  ARG A  97     -32.479  28.484  33.225  1.00  1.970          H  
ATOM   1675  HE  ARG A  97     -32.094  26.798  35.359  1.00  1.970          H  
ATOM   1676 1HH1 ARG A  97     -34.146  29.566  34.666  1.00  1.970          H  
ATOM   1677 2HH1 ARG A  97     -35.464  29.003  35.662  1.00  1.970          H  
ATOM   1678 1HH2 ARG A  97     -33.884  26.054  36.699  1.00  1.970          H  
ATOM   1679 2HH2 ARG A  97     -35.313  27.046  36.793  1.00  1.970          H  
ATOM   1680  N   ASP A  98     -26.883  28.883  36.956  1.00  1.430          N  
ATOM   1681  CA  ASP A  98     -26.117  29.590  37.979  1.00  1.600          C  
ATOM   1682  C   ASP A  98     -24.796  30.142  37.405  1.00  1.620          C  
ATOM   1683  O   ASP A  98     -24.294  31.165  37.875  1.00  1.750          O  
ATOM   1684  CB  ASP A  98     -25.857  28.644  39.173  1.00  2.170          C  
ATOM   1685  CG  ASP A  98     -25.379  29.327  40.489  1.00  2.170          C  
ATOM   1686  OD1 ASP A  98     -26.112  30.152  41.012  1.00  2.170          O  
ATOM   1687  OD2 ASP A  98     -24.332  28.972  40.987  1.00  2.170          O  
ATOM   1688  H   ASP A  98     -27.247  27.955  37.186  1.00  1.720          H  
ATOM   1689  HA  ASP A  98     -26.711  30.424  38.329  1.00  1.920          H  
ATOM   1690 1HB  ASP A  98     -26.771  28.094  39.394  1.00  2.610          H  
ATOM   1691 2HB  ASP A  98     -25.112  27.901  38.875  1.00  2.610          H  
ATOM   1692  N   ILE A  99     -24.215  29.481  36.394  1.00  1.560          N  
ATOM   1693  CA  ILE A  99     -22.986  29.977  35.793  1.00  1.680          C  
ATOM   1694  C   ILE A  99     -23.355  30.951  34.674  1.00  1.660          C  
ATOM   1695  O   ILE A  99     -22.796  32.047  34.567  1.00  1.880          O  
ATOM   1696  CB  ILE A  99     -22.114  28.821  35.231  1.00  2.300          C  
ATOM   1697  CG1 ILE A  99     -21.739  27.799  36.374  1.00  2.300          C  
ATOM   1698  CG2 ILE A  99     -20.840  29.369  34.502  1.00  2.300          C  
ATOM   1699  CD1 ILE A  99     -20.977  28.367  37.568  1.00  2.300          C  
ATOM   1700  H   ILE A  99     -24.645  28.645  35.992  1.00  1.870          H  
ATOM   1701  HA  ILE A  99     -22.419  30.531  36.533  1.00  2.020          H  
ATOM   1702  HB  ILE A  99     -22.710  28.267  34.508  1.00  2.760          H  
ATOM   1703 1HG1 ILE A  99     -22.665  27.347  36.745  1.00  2.760          H  
ATOM   1704 2HG1 ILE A  99     -21.126  27.016  35.946  1.00  2.760          H  
ATOM   1705 1HG2 ILE A  99     -20.267  28.539  34.091  1.00  2.760          H  
ATOM   1706 2HG2 ILE A  99     -21.136  30.027  33.694  1.00  2.760          H  
ATOM   1707 3HG2 ILE A  99     -20.217  29.926  35.197  1.00  2.760          H  
ATOM   1708 1HD1 ILE A  99     -20.782  27.563  38.276  1.00  2.760          H  
ATOM   1709 2HD1 ILE A  99     -20.030  28.794  37.244  1.00  2.760          H  
ATOM   1710 3HD1 ILE A  99     -21.570  29.133  38.064  1.00  2.760          H  
ATOM   1711  N   LYS A 100     -24.308  30.543  33.837  1.00  1.510          N  
ATOM   1712  CA  LYS A 100     -24.712  31.318  32.668  1.00  1.610          C  
ATOM   1713  C   LYS A 100     -25.205  32.731  33.007  1.00  1.720          C  
ATOM   1714  O   LYS A 100     -24.968  33.674  32.256  1.00  1.880          O  
ATOM   1715  CB  LYS A 100     -25.843  30.612  31.938  1.00  2.210          C  
ATOM   1716  CG  LYS A 100     -25.497  29.334  31.219  1.00  2.210          C  
ATOM   1717  CD  LYS A 100     -26.778  28.614  30.720  1.00  2.210          C  
ATOM   1718  CE  LYS A 100     -27.479  29.361  29.554  1.00  2.210          C  
ATOM   1719  NZ  LYS A 100     -28.654  28.635  29.045  1.00  2.210          N  
ATOM   1720  H   LYS A 100     -24.751  29.637  34.009  1.00  1.810          H  
ATOM   1721  HA  LYS A 100     -23.859  31.406  32.007  1.00  1.930          H  
ATOM   1722 1HB  LYS A 100     -26.655  30.427  32.624  1.00  2.660          H  
ATOM   1723 2HB  LYS A 100     -26.194  31.288  31.182  1.00  2.660          H  
ATOM   1724 1HG  LYS A 100     -24.860  29.567  30.386  1.00  2.660          H  
ATOM   1725 2HG  LYS A 100     -24.951  28.668  31.890  1.00  2.660          H  
ATOM   1726 1HD  LYS A 100     -26.514  27.614  30.410  1.00  2.660          H  
ATOM   1727 2HD  LYS A 100     -27.479  28.527  31.541  1.00  2.660          H  
ATOM   1728 1HE  LYS A 100     -27.811  30.332  29.890  1.00  2.660          H  
ATOM   1729 2HE  LYS A 100     -26.786  29.489  28.744  1.00  2.660          H  
ATOM   1730 1HZ  LYS A 100     -29.069  29.161  28.290  1.00  2.660          H  
ATOM   1731 2HZ  LYS A 100     -28.372  27.725  28.703  1.00  2.660          H  
ATOM   1732 3HZ  LYS A 100     -29.330  28.524  29.786  1.00  2.660          H  
ATOM   1733  N   LYS A 101     -25.896  32.874  34.142  1.00  1.780          N  
ATOM   1734  CA  LYS A 101     -26.486  34.145  34.562  1.00  2.050          C  
ATOM   1735  C   LYS A 101     -25.523  35.080  35.282  1.00  2.240          C  
ATOM   1736  O   LYS A 101     -25.939  36.156  35.712  1.00  2.580          O  
ATOM   1737  CB  LYS A 101     -27.672  33.937  35.518  1.00  2.760          C  
ATOM   1738  CG  LYS A 101     -27.317  33.541  36.968  1.00  2.760          C  
ATOM   1739  CD  LYS A 101     -28.586  33.321  37.807  1.00  2.760          C  
ATOM   1740  CE  LYS A 101     -28.248  33.072  39.285  1.00  2.760          C  
ATOM   1741  NZ  LYS A 101     -29.467  32.834  40.111  1.00  2.760          N  
ATOM   1742  H   LYS A 101     -26.083  32.041  34.705  1.00  2.140          H  
ATOM   1743  HA  LYS A 101     -26.836  34.669  33.675  1.00  2.460          H  
ATOM   1744 1HB  LYS A 101     -28.291  34.831  35.541  1.00  3.310          H  
ATOM   1745 2HB  LYS A 101     -28.277  33.118  35.142  1.00  3.310          H  
ATOM   1746 1HG  LYS A 101     -26.710  32.639  36.972  1.00  3.310          H  
ATOM   1747 2HG  LYS A 101     -26.740  34.336  37.439  1.00  3.310          H  
ATOM   1748 1HD  LYS A 101     -29.233  34.195  37.725  1.00  3.310          H  
ATOM   1749 2HD  LYS A 101     -29.121  32.454  37.418  1.00  3.310          H  
ATOM   1750 1HE  LYS A 101     -27.599  32.210  39.367  1.00  3.310          H  
ATOM   1751 2HE  LYS A 101     -27.723  33.943  39.676  1.00  3.310          H  
ATOM   1752 1HZ  LYS A 101     -29.191  32.679  41.074  1.00  3.310          H  
ATOM   1753 2HZ  LYS A 101     -30.077  33.637  40.062  1.00  3.310          H  
ATOM   1754 3HZ  LYS A 101     -29.952  32.020  39.766  1.00  3.310          H  
ATOM   1755  N   GLY A 102     -24.276  34.676  35.505  1.00  2.290          N  
ATOM   1756  CA  GLY A 102     -23.388  35.519  36.289  1.00  2.650          C  
ATOM   1757  C   GLY A 102     -23.197  36.906  35.682  1.00  3.240          C  
ATOM   1758  O   GLY A 102     -23.111  37.076  34.472  1.00  3.750          O  
ATOM   1759  H   GLY A 102     -23.930  33.785  35.128  1.00  2.750          H  
ATOM   1760 1HA  GLY A 102     -23.781  35.610  37.300  1.00  3.180          H  
ATOM   1761 2HA  GLY A 102     -22.420  35.024  36.370  1.00  3.180          H  
ATOM   1762  N   LYS A 103     -23.062  37.913  36.547  1.00  3.720          N  
ATOM   1763  CA  LYS A 103     -22.883  39.302  36.109  1.00  4.730          C  
ATOM   1764  C   LYS A 103     -21.634  39.534  35.261  1.00  5.000          C  
ATOM   1765  O   LYS A 103     -21.627  40.386  34.370  1.00  5.650          O  
ATOM   1766  CB  LYS A 103     -22.834  40.231  37.322  1.00  6.220          C  
ATOM   1767  CG  LYS A 103     -24.164  40.396  38.045  1.00  6.220          C  
ATOM   1768  CD  LYS A 103     -24.030  41.318  39.253  1.00  6.220          C  
ATOM   1769  CE  LYS A 103     -25.356  41.469  39.991  1.00  6.220          C  
ATOM   1770  NZ  LYS A 103     -25.223  42.324  41.204  1.00  6.220          N  
ATOM   1771  H   LYS A 103     -23.123  37.708  37.534  1.00  4.460          H  
ATOM   1772  HA  LYS A 103     -23.746  39.573  35.499  1.00  5.680          H  
ATOM   1773 1HB  LYS A 103     -22.106  39.851  38.039  1.00  7.460          H  
ATOM   1774 2HB  LYS A 103     -22.495  41.218  37.008  1.00  7.460          H  
ATOM   1775 1HG  LYS A 103     -24.897  40.814  37.354  1.00  7.460          H  
ATOM   1776 2HG  LYS A 103     -24.522  39.422  38.374  1.00  7.460          H  
ATOM   1777 1HD  LYS A 103     -23.284  40.916  39.941  1.00  7.460          H  
ATOM   1778 2HD  LYS A 103     -23.698  42.302  38.921  1.00  7.460          H  
ATOM   1779 1HE  LYS A 103     -26.087  41.919  39.321  1.00  7.460          H  
ATOM   1780 2HE  LYS A 103     -25.711  40.484  40.291  1.00  7.460          H  
ATOM   1781 1HZ  LYS A 103     -26.120  42.399  41.664  1.00  7.460          H  
ATOM   1782 2HZ  LYS A 103     -24.554  41.909  41.839  1.00  7.460          H  
ATOM   1783 3HZ  LYS A 103     -24.905  43.245  40.938  1.00  7.460          H  
ATOM   1784  N   THR A 104     -20.574  38.799  35.562  1.00  4.790          N  
ATOM   1785  CA  THR A 104     -19.307  38.934  34.878  1.00  5.180          C  
ATOM   1786  C   THR A 104     -18.980  37.587  34.256  1.00  4.880          C  
ATOM   1787  O   THR A 104     -19.546  36.578  34.681  1.00  4.630          O  
ATOM   1788  CB  THR A 104     -18.224  39.323  35.920  1.00  7.100          C  
ATOM   1789  OG1 THR A 104     -18.077  38.256  36.873  1.00  7.100          O  
ATOM   1790  CG2 THR A 104     -18.653  40.587  36.647  1.00  7.100          C  
ATOM   1791  H   THR A 104     -20.624  38.126  36.314  1.00  5.750          H  
ATOM   1792  HA  THR A 104     -19.396  39.692  34.101  1.00  6.220          H  
ATOM   1793  HB  THR A 104     -17.276  39.503  35.456  1.00  8.520          H  
ATOM   1794  HG1 THR A 104     -17.623  37.500  36.449  1.00  8.520          H  
ATOM   1795 1HG2 THR A 104     -17.897  40.853  37.382  1.00  8.520          H  
ATOM   1796 2HG2 THR A 104     -18.763  41.396  35.926  1.00  8.520          H  
ATOM   1797 3HG2 THR A 104     -19.598  40.427  37.153  1.00  8.520          H  
ATOM   1798  N   PRO A 105     -18.074  37.514  33.268  1.00  5.240          N  
ATOM   1799  CA  PRO A 105     -17.609  36.277  32.695  1.00  5.190          C  
ATOM   1800  C   PRO A 105     -16.868  35.524  33.772  1.00  4.330          C  
ATOM   1801  O   PRO A 105     -16.280  36.143  34.662  1.00  4.360          O  
ATOM   1802  CB  PRO A 105     -16.700  36.731  31.548  1.00  7.790          C  
ATOM   1803  CG  PRO A 105     -16.292  38.146  31.911  1.00  7.790          C  
ATOM   1804  CD  PRO A 105     -17.487  38.726  32.646  1.00  7.790          C  
ATOM   1805  HA  PRO A 105     -18.463  35.692  32.334  1.00  6.230          H  
ATOM   1806 1HB  PRO A 105     -15.834  36.049  31.481  1.00  9.340          H  
ATOM   1807 2HB  PRO A 105     -17.226  36.658  30.594  1.00  9.340          H  
ATOM   1808 1HG  PRO A 105     -15.389  38.112  32.548  1.00  9.340          H  
ATOM   1809 2HG  PRO A 105     -16.020  38.709  31.006  1.00  9.340          H  
ATOM   1810 1HD  PRO A 105     -17.114  39.439  33.354  1.00  9.340          H  
ATOM   1811 2HD  PRO A 105     -18.187  39.184  31.950  1.00  9.340          H  
ATOM   1812  N   THR A 106     -16.876  34.207  33.673  1.00  3.890          N  
ATOM   1813  CA  THR A 106     -16.176  33.363  34.625  1.00  3.570          C  
ATOM   1814  C   THR A 106     -14.738  33.118  34.208  1.00  3.120          C  
ATOM   1815  O   THR A 106     -14.265  33.659  33.209  1.00  3.450          O  
ATOM   1816  CB  THR A 106     -16.920  32.038  34.872  1.00  5.130          C  
ATOM   1817  OG1 THR A 106     -16.308  31.376  36.002  1.00  5.130          O  
ATOM   1818  CG2 THR A 106     -16.887  31.134  33.632  1.00  5.130          C  
ATOM   1819  H   THR A 106     -17.388  33.780  32.918  1.00  4.670          H  
ATOM   1820  HA  THR A 106     -16.147  33.887  35.581  1.00  4.280          H  
ATOM   1821  HB  THR A 106     -17.962  32.255  35.114  1.00  6.150          H  
ATOM   1822  HG1 THR A 106     -16.582  31.830  36.816  1.00  6.150          H  
ATOM   1823 1HG2 THR A 106     -17.429  30.211  33.838  1.00  6.150          H  
ATOM   1824 2HG2 THR A 106     -17.353  31.644  32.801  1.00  6.150          H  
ATOM   1825 3HG2 THR A 106     -15.876  30.893  33.369  1.00  6.150          H  
ATOM   1826  N   ASN A 107     -14.034  32.307  34.993  1.00  2.950          N  
ATOM   1827  CA  ASN A 107     -12.600  32.089  34.785  1.00  2.910          C  
ATOM   1828  C   ASN A 107     -12.256  31.539  33.407  1.00  2.650          C  
ATOM   1829  O   ASN A 107     -11.189  31.838  32.867  1.00  3.200          O  
ATOM   1830  CB  ASN A 107     -12.039  31.174  35.854  1.00  4.090          C  
ATOM   1831  CG  ASN A 107     -11.915  31.845  37.191  1.00  4.090          C  
ATOM   1832  OD1 ASN A 107     -11.920  33.078  37.297  1.00  4.090          O  
ATOM   1833  ND2 ASN A 107     -11.800  31.057  38.229  1.00  4.090          N  
ATOM   1834  H   ASN A 107     -14.537  31.860  35.752  1.00  3.540          H  
ATOM   1835  HA  ASN A 107     -12.102  33.055  34.866  1.00  3.490          H  
ATOM   1836 1HB  ASN A 107     -12.681  30.301  35.956  1.00  4.910          H  
ATOM   1837 2HB  ASN A 107     -11.054  30.822  35.543  1.00  4.910          H  
ATOM   1838 1HD2 ASN A 107     -11.713  31.453  39.144  1.00  4.910          H  
ATOM   1839 2HD2 ASN A 107     -11.797  30.062  38.117  1.00  4.910          H  
ATOM   1840  N   TYR A 108     -13.135  30.729  32.839  1.00  2.420          N  
ATOM   1841  CA  TYR A 108     -12.885  30.183  31.527  1.00  2.690          C  
ATOM   1842  C   TYR A 108     -14.147  30.374  30.717  1.00  2.500          C  
ATOM   1843  O   TYR A 108     -15.188  29.822  31.086  1.00  2.430          O  
ATOM   1844  CB  TYR A 108     -12.595  28.676  31.627  1.00  3.660          C  
ATOM   1845  CG  TYR A 108     -11.491  28.341  32.571  1.00  3.660          C  
ATOM   1846  CD1 TYR A 108     -11.807  28.132  33.905  1.00  3.660          C  
ATOM   1847  CD2 TYR A 108     -10.183  28.258  32.148  1.00  3.660          C  
ATOM   1848  CE1 TYR A 108     -10.817  27.861  34.809  1.00  3.660          C  
ATOM   1849  CE2 TYR A 108      -9.196  27.982  33.066  1.00  3.660          C  
ATOM   1850  CZ  TYR A 108      -9.511  27.798  34.384  1.00  3.660          C  
ATOM   1851  OH  TYR A 108      -8.525  27.546  35.289  1.00  3.660          O  
ATOM   1852  H   TYR A 108     -13.985  30.494  33.323  1.00  2.900          H  
ATOM   1853  HA  TYR A 108     -12.067  30.716  31.043  1.00  3.230          H  
ATOM   1854 1HB  TYR A 108     -13.475  28.159  31.946  1.00  4.390          H  
ATOM   1855 2HB  TYR A 108     -12.330  28.290  30.639  1.00  4.390          H  
ATOM   1856  HD1 TYR A 108     -12.843  28.193  34.236  1.00  4.390          H  
ATOM   1857  HD2 TYR A 108      -9.929  28.421  31.102  1.00  4.390          H  
ATOM   1858  HE1 TYR A 108     -11.060  27.704  35.861  1.00  4.390          H  
ATOM   1859  HE2 TYR A 108      -8.165  27.923  32.755  1.00  4.390          H  
ATOM   1860  HH  TYR A 108      -7.704  27.341  34.827  1.00  4.390          H  
ATOM   1861  N   LEU A 109     -14.053  30.991  29.539  1.00  2.530          N  
ATOM   1862  CA  LEU A 109     -15.252  31.102  28.709  1.00  2.500          C  
ATOM   1863  C   LEU A 109     -15.693  29.703  28.318  1.00  2.400          C  
ATOM   1864  O   LEU A 109     -16.882  29.453  28.153  1.00  2.420          O  
ATOM   1865  CB  LEU A 109     -15.046  31.998  27.482  1.00  3.510          C  
ATOM   1866  CG  LEU A 109     -14.894  33.552  27.754  1.00  3.510          C  
ATOM   1867  CD1 LEU A 109     -14.518  34.246  26.448  1.00  3.510          C  
ATOM   1868  CD2 LEU A 109     -16.240  34.157  28.302  1.00  3.510          C  
ATOM   1869  H   LEU A 109     -13.174  31.400  29.247  1.00  3.040          H  
ATOM   1870  HA  LEU A 109     -16.046  31.531  29.311  1.00  3.000          H  
ATOM   1871 1HB  LEU A 109     -14.144  31.660  26.967  1.00  4.210          H  
ATOM   1872 2HB  LEU A 109     -15.891  31.855  26.806  1.00  4.210          H  
ATOM   1873  HG  LEU A 109     -14.098  33.719  28.480  1.00  4.210          H  
ATOM   1874 1HD1 LEU A 109     -14.399  35.316  26.626  1.00  4.210          H  
ATOM   1875 2HD1 LEU A 109     -13.579  33.835  26.073  1.00  4.210          H  
ATOM   1876 3HD1 LEU A 109     -15.303  34.086  25.710  1.00  4.210          H  
ATOM   1877 1HD2 LEU A 109     -16.109  35.227  28.467  1.00  4.210          H  
ATOM   1878 2HD2 LEU A 109     -17.037  34.000  27.572  1.00  4.210          H  
ATOM   1879 3HD2 LEU A 109     -16.517  33.691  29.241  1.00  4.210          H  
ATOM   1880  N   GLU A 110     -14.737  28.781  28.209  1.00  2.360          N  
ATOM   1881  CA  GLU A 110     -15.017  27.392  27.919  1.00  2.300          C  
ATOM   1882  C   GLU A 110     -15.901  26.738  29.012  1.00  2.150          C  
ATOM   1883  O   GLU A 110     -16.596  25.762  28.730  1.00  2.090          O  
ATOM   1884  CB  GLU A 110     -13.701  26.630  27.761  1.00  3.240          C  
ATOM   1885  CG  GLU A 110     -12.835  27.065  26.559  1.00  3.240          C  
ATOM   1886  CD  GLU A 110     -11.926  28.267  26.832  1.00  3.240          C  
ATOM   1887  OE1 GLU A 110     -12.137  28.956  27.816  1.00  3.240          O  
ATOM   1888  OE2 GLU A 110     -11.031  28.488  26.058  1.00  3.240          O  
ATOM   1889  H   GLU A 110     -13.756  29.065  28.290  1.00  2.830          H  
ATOM   1890  HA  GLU A 110     -15.552  27.348  26.972  1.00  2.760          H  
ATOM   1891 1HB  GLU A 110     -13.102  26.759  28.661  1.00  3.890          H  
ATOM   1892 2HB  GLU A 110     -13.909  25.568  27.648  1.00  3.890          H  
ATOM   1893 1HG  GLU A 110     -12.218  26.220  26.248  1.00  3.890          H  
ATOM   1894 2HG  GLU A 110     -13.500  27.313  25.732  1.00  3.890          H  
ATOM   1895  N   ARG A 111     -15.864  27.255  30.257  1.00  2.120          N  
ATOM   1896  CA  ARG A 111     -16.644  26.728  31.382  1.00  2.030          C  
ATOM   1897  C   ARG A 111     -18.026  27.322  31.288  1.00  1.920          C  
ATOM   1898  O   ARG A 111     -19.029  26.657  31.577  1.00  1.870          O  
ATOM   1899  CB  ARG A 111     -16.021  27.054  32.729  1.00  2.880          C  
ATOM   1900  CG  ARG A 111     -16.751  26.474  33.929  1.00  2.880          C  
ATOM   1901  CD  ARG A 111     -16.025  26.748  35.184  1.00  2.880          C  
ATOM   1902  NE  ARG A 111     -16.762  26.262  36.352  1.00  2.880          N  
ATOM   1903  CZ  ARG A 111     -16.482  26.583  37.637  1.00  2.880          C  
ATOM   1904  NH1 ARG A 111     -15.479  27.391  37.915  1.00  2.880          N  
ATOM   1905  NH2 ARG A 111     -17.225  26.090  38.616  1.00  2.880          N  
ATOM   1906  H   ARG A 111     -15.297  28.078  30.428  1.00  2.540          H  
ATOM   1907  HA  ARG A 111     -16.731  25.654  31.291  1.00  2.440          H  
ATOM   1908 1HB  ARG A 111     -15.011  26.665  32.761  1.00  3.450          H  
ATOM   1909 2HB  ARG A 111     -15.963  28.131  32.861  1.00  3.450          H  
ATOM   1910 1HG  ARG A 111     -17.740  26.926  34.011  1.00  3.450          H  
ATOM   1911 2HG  ARG A 111     -16.853  25.394  33.812  1.00  3.450          H  
ATOM   1912 1HD  ARG A 111     -15.052  26.250  35.156  1.00  3.450          H  
ATOM   1913 2HD  ARG A 111     -15.887  27.828  35.279  1.00  3.450          H  
ATOM   1914  HE  ARG A 111     -17.540  25.637  36.188  1.00  3.450          H  
ATOM   1915 1HH1 ARG A 111     -14.912  27.768  37.173  1.00  3.450          H  
ATOM   1916 2HH1 ARG A 111     -15.278  27.644  38.870  1.00  3.450          H  
ATOM   1917 1HH2 ARG A 111     -17.997  25.474  38.405  1.00  3.450          H  
ATOM   1918 2HH2 ARG A 111     -17.028  26.333  39.575  1.00  3.450          H  
ATOM   1919  N   LEU A 112     -18.082  28.585  30.890  1.00  1.930          N  
ATOM   1920  CA  LEU A 112     -19.361  29.235  30.681  1.00  1.830          C  
ATOM   1921  C   LEU A 112     -20.101  28.421  29.622  1.00  1.770          C  
ATOM   1922  O   LEU A 112     -21.264  28.054  29.803  1.00  1.690          O  
ATOM   1923  CB  LEU A 112     -19.148  30.658  30.167  1.00  2.600          C  
ATOM   1924  CG  LEU A 112     -20.349  31.490  29.817  1.00  2.600          C  
ATOM   1925  CD1 LEU A 112     -21.215  31.769  31.051  1.00  2.600          C  
ATOM   1926  CD2 LEU A 112     -19.836  32.734  29.179  1.00  2.600          C  
ATOM   1927  H   LEU A 112     -17.199  29.090  30.755  1.00  2.320          H  
ATOM   1928  HA  LEU A 112     -19.923  29.232  31.609  1.00  2.200          H  
ATOM   1929 1HB  LEU A 112     -18.570  31.202  30.895  1.00  3.120          H  
ATOM   1930 2HB  LEU A 112     -18.570  30.604  29.271  1.00  3.120          H  
ATOM   1931  HG  LEU A 112     -20.967  30.958  29.101  1.00  3.120          H  
ATOM   1932 1HD1 LEU A 112     -22.069  32.380  30.757  1.00  3.120          H  
ATOM   1933 2HD1 LEU A 112     -21.575  30.837  31.471  1.00  3.120          H  
ATOM   1934 3HD1 LEU A 112     -20.635  32.305  31.805  1.00  3.120          H  
ATOM   1935 1HD2 LEU A 112     -20.682  33.346  28.888  1.00  3.120          H  
ATOM   1936 2HD2 LEU A 112     -19.205  33.275  29.880  1.00  3.120          H  
ATOM   1937 3HD2 LEU A 112     -19.249  32.477  28.296  1.00  3.120          H  
ATOM   1938  N   ILE A 113     -19.377  28.107  28.534  1.00  1.860          N  
ATOM   1939  CA  ILE A 113     -19.891  27.334  27.421  1.00  1.850          C  
ATOM   1940  C   ILE A 113     -20.239  25.922  27.877  1.00  1.800          C  
ATOM   1941  O   ILE A 113     -21.313  25.442  27.541  1.00  1.750          O  
ATOM   1942  CB  ILE A 113     -18.919  27.386  26.235  1.00  2.590          C  
ATOM   1943  CG1 ILE A 113     -18.955  28.860  25.697  1.00  2.590          C  
ATOM   1944  CG2 ILE A 113     -19.352  26.388  25.146  1.00  2.590          C  
ATOM   1945  CD1 ILE A 113     -17.871  29.206  24.735  1.00  2.590          C  
ATOM   1946  H   ILE A 113     -18.430  28.481  28.471  1.00  2.230          H  
ATOM   1947  HA  ILE A 113     -20.790  27.790  27.074  1.00  2.220          H  
ATOM   1948  HB  ILE A 113     -17.913  27.171  26.564  1.00  3.110          H  
ATOM   1949 1HG1 ILE A 113     -19.910  29.031  25.210  1.00  3.110          H  
ATOM   1950 2HG1 ILE A 113     -18.874  29.542  26.542  1.00  3.110          H  
ATOM   1951 1HG2 ILE A 113     -18.681  26.443  24.291  1.00  3.110          H  
ATOM   1952 2HG2 ILE A 113     -19.327  25.375  25.540  1.00  3.110          H  
ATOM   1953 3HG2 ILE A 113     -20.366  26.620  24.820  1.00  3.110          H  
ATOM   1954 1HD1 ILE A 113     -17.979  30.243  24.428  1.00  3.110          H  
ATOM   1955 2HD1 ILE A 113     -16.898  29.071  25.212  1.00  3.110          H  
ATOM   1956 3HD1 ILE A 113     -17.936  28.573  23.864  1.00  3.110          H  
ATOM   1957  N   PHE A 114     -19.420  25.250  28.685  1.00  1.830          N  
ATOM   1958  CA  PHE A 114     -19.810  23.929  29.187  1.00  1.830          C  
ATOM   1959  C   PHE A 114     -21.218  23.981  29.744  1.00  1.630          C  
ATOM   1960  O   PHE A 114     -22.068  23.154  29.400  1.00  1.590          O  
ATOM   1961  CB  PHE A 114     -18.929  23.514  30.363  1.00  2.560          C  
ATOM   1962  CG  PHE A 114     -19.254  22.205  31.027  1.00  2.560          C  
ATOM   1963  CD1 PHE A 114     -18.599  21.083  30.648  1.00  2.560          C  
ATOM   1964  CD2 PHE A 114     -20.214  22.101  32.040  1.00  2.560          C  
ATOM   1965  CE1 PHE A 114     -18.846  19.882  31.262  1.00  2.560          C  
ATOM   1966  CE2 PHE A 114     -20.482  20.896  32.630  1.00  2.560          C  
ATOM   1967  CZ  PHE A 114     -19.782  19.783  32.239  1.00  2.560          C  
ATOM   1968  H   PHE A 114     -18.493  25.616  28.913  1.00  2.200          H  
ATOM   1969  HA  PHE A 114     -19.763  23.201  28.375  1.00  2.200          H  
ATOM   1970 1HB  PHE A 114     -17.922  23.466  30.020  1.00  3.070          H  
ATOM   1971 2HB  PHE A 114     -18.962  24.274  31.122  1.00  3.070          H  
ATOM   1972  HD1 PHE A 114     -17.859  21.166  29.860  1.00  3.070          H  
ATOM   1973  HD2 PHE A 114     -20.757  22.980  32.369  1.00  3.070          H  
ATOM   1974  HE1 PHE A 114     -18.286  18.995  30.972  1.00  3.070          H  
ATOM   1975  HE2 PHE A 114     -21.226  20.828  33.417  1.00  3.070          H  
ATOM   1976  HZ  PHE A 114     -19.957  18.822  32.711  1.00  3.070          H  
ATOM   1977  N   ASN A 115     -21.467  24.966  30.618  1.00  1.560          N  
ATOM   1978  CA  ASN A 115     -22.765  25.088  31.256  1.00  1.430          C  
ATOM   1979  C   ASN A 115     -23.862  25.439  30.246  1.00  1.340          C  
ATOM   1980  O   ASN A 115     -24.987  24.956  30.381  1.00  1.240          O  
ATOM   1981  CB  ASN A 115     -22.649  26.078  32.389  1.00  2.050          C  
ATOM   1982  CG  ASN A 115     -21.873  25.467  33.532  1.00  2.050          C  
ATOM   1983  OD1 ASN A 115     -22.418  24.739  34.362  1.00  2.050          O  
ATOM   1984  ND2 ASN A 115     -20.595  25.713  33.575  1.00  2.050          N  
ATOM   1985  H   ASN A 115     -20.702  25.605  30.866  1.00  1.870          H  
ATOM   1986  HA  ASN A 115     -23.023  24.121  31.680  1.00  1.720          H  
ATOM   1987 1HB  ASN A 115     -22.129  26.974  32.044  1.00  2.460          H  
ATOM   1988 2HB  ASN A 115     -23.640  26.375  32.737  1.00  2.460          H  
ATOM   1989 1HD2 ASN A 115     -20.044  25.315  34.302  1.00  2.460          H  
ATOM   1990 2HD2 ASN A 115     -20.153  26.299  32.873  1.00  2.460          H  
ATOM   1991  N   ILE A 116     -23.532  26.216  29.209  1.00  1.410          N  
ATOM   1992  CA  ILE A 116     -24.489  26.538  28.148  1.00  1.390          C  
ATOM   1993  C   ILE A 116     -24.872  25.304  27.347  1.00  1.410          C  
ATOM   1994  O   ILE A 116     -26.060  25.054  27.105  1.00  1.340          O  
ATOM   1995  CB  ILE A 116     -23.931  27.577  27.156  1.00  1.950          C  
ATOM   1996  CG1 ILE A 116     -23.760  28.946  27.843  1.00  1.950          C  
ATOM   1997  CG2 ILE A 116     -24.849  27.664  25.960  1.00  1.950          C  
ATOM   1998  CD1 ILE A 116     -22.949  29.969  27.080  1.00  1.950          C  
ATOM   1999  H   ILE A 116     -22.597  26.643  29.211  1.00  1.690          H  
ATOM   2000  HA  ILE A 116     -25.385  26.939  28.601  1.00  1.670          H  
ATOM   2001  HB  ILE A 116     -22.963  27.262  26.815  1.00  2.340          H  
ATOM   2002 1HG1 ILE A 116     -24.727  29.366  27.989  1.00  2.340          H  
ATOM   2003 2HG1 ILE A 116     -23.302  28.795  28.805  1.00  2.340          H  
ATOM   2004 1HG2 ILE A 116     -24.462  28.351  25.280  1.00  2.340          H  
ATOM   2005 2HG2 ILE A 116     -24.929  26.717  25.452  1.00  2.340          H  
ATOM   2006 3HG2 ILE A 116     -25.839  27.988  26.276  1.00  2.340          H  
ATOM   2007 1HD1 ILE A 116     -22.924  30.881  27.669  1.00  2.340          H  
ATOM   2008 2HD1 ILE A 116     -21.943  29.625  26.923  1.00  2.340          H  
ATOM   2009 3HD1 ILE A 116     -23.411  30.179  26.118  1.00  2.340          H  
ATOM   2010  N   ILE A 117     -23.862  24.556  26.913  1.00  1.560          N  
ATOM   2011  CA  ILE A 117     -24.090  23.392  26.094  1.00  1.660          C  
ATOM   2012  C   ILE A 117     -24.874  22.411  26.901  1.00  1.590          C  
ATOM   2013  O   ILE A 117     -25.847  21.837  26.416  1.00  1.600          O  
ATOM   2014  CB  ILE A 117     -22.773  22.715  25.634  1.00  2.280          C  
ATOM   2015  CG1 ILE A 117     -21.920  23.664  24.730  1.00  2.280          C  
ATOM   2016  CG2 ILE A 117     -23.087  21.387  24.901  1.00  2.280          C  
ATOM   2017  CD1 ILE A 117     -22.550  24.145  23.452  1.00  2.280          C  
ATOM   2018  H   ILE A 117     -22.919  24.833  27.167  1.00  1.870          H  
ATOM   2019  HA  ILE A 117     -24.677  23.671  25.234  1.00  1.990          H  
ATOM   2020  HB  ILE A 117     -22.160  22.499  26.517  1.00  2.740          H  
ATOM   2021 1HG1 ILE A 117     -21.669  24.536  25.305  1.00  2.740          H  
ATOM   2022 2HG1 ILE A 117     -21.002  23.139  24.475  1.00  2.740          H  
ATOM   2023 1HG2 ILE A 117     -22.156  20.914  24.602  1.00  2.740          H  
ATOM   2024 2HG2 ILE A 117     -23.628  20.706  25.560  1.00  2.740          H  
ATOM   2025 3HG2 ILE A 117     -23.694  21.574  24.021  1.00  2.740          H  
ATOM   2026 1HD1 ILE A 117     -21.836  24.781  22.939  1.00  2.740          H  
ATOM   2027 2HD1 ILE A 117     -22.800  23.310  22.807  1.00  2.740          H  
ATOM   2028 3HD1 ILE A 117     -23.437  24.717  23.669  1.00  2.740          H  
ATOM   2029  N   TYR A 118     -24.477  22.216  28.152  1.00  1.560          N  
ATOM   2030  CA  TYR A 118     -25.207  21.299  28.967  1.00  1.540          C  
ATOM   2031  C   TYR A 118     -26.638  21.747  29.131  1.00  1.270          C  
ATOM   2032  O   TYR A 118     -27.525  20.928  28.939  1.00  1.230          O  
ATOM   2033  CB  TYR A 118     -24.624  21.061  30.332  1.00  2.160          C  
ATOM   2034  CG  TYR A 118     -25.406  19.958  30.912  1.00  2.160          C  
ATOM   2035  CD1 TYR A 118     -25.178  18.711  30.438  1.00  2.160          C  
ATOM   2036  CD2 TYR A 118     -26.366  20.156  31.846  1.00  2.160          C  
ATOM   2037  CE1 TYR A 118     -25.888  17.691  30.883  1.00  2.160          C  
ATOM   2038  CE2 TYR A 118     -27.081  19.086  32.331  1.00  2.160          C  
ATOM   2039  CZ  TYR A 118     -26.838  17.860  31.847  1.00  2.160          C  
ATOM   2040  OH  TYR A 118     -27.535  16.783  32.314  1.00  2.160          O  
ATOM   2041  H   TYR A 118     -23.642  22.673  28.520  1.00  1.870          H  
ATOM   2042  HA  TYR A 118     -25.235  20.346  28.443  1.00  1.850          H  
ATOM   2043 1HB  TYR A 118     -23.579  20.796  30.290  1.00  2.600          H  
ATOM   2044 2HB  TYR A 118     -24.733  21.953  30.956  1.00  2.600          H  
ATOM   2045  HD1 TYR A 118     -24.428  18.538  29.674  1.00  2.600          H  
ATOM   2046  HD2 TYR A 118     -26.568  21.150  32.206  1.00  2.600          H  
ATOM   2047  HE1 TYR A 118     -25.695  16.734  30.485  1.00  2.600          H  
ATOM   2048  HE2 TYR A 118     -27.852  19.239  33.091  1.00  2.600          H  
ATOM   2049  HH  TYR A 118     -27.181  15.957  31.935  1.00  2.600          H  
ATOM   2050  N   ALA A 119     -26.870  23.057  29.406  1.00  1.180          N  
ATOM   2051  CA  ALA A 119     -28.190  23.635  29.680  1.00  1.020          C  
ATOM   2052  C   ALA A 119     -29.175  23.300  28.580  1.00  1.000          C  
ATOM   2053  O   ALA A 119     -30.364  23.142  28.846  1.00  0.980          O  
ATOM   2054  CB  ALA A 119     -28.111  25.138  29.844  1.00  1.490          C  
ATOM   2055  H   ALA A 119     -26.074  23.683  29.532  1.00  1.420          H  
ATOM   2056  HA  ALA A 119     -28.555  23.210  30.616  1.00  1.220          H  
ATOM   2057 1HB  ALA A 119     -29.100  25.522  30.074  1.00  1.790          H  
ATOM   2058 2HB  ALA A 119     -27.430  25.370  30.658  1.00  1.790          H  
ATOM   2059 3HB  ALA A 119     -27.745  25.573  28.921  1.00  1.790          H  
ATOM   2060  N   TYR A 120     -28.708  23.077  27.352  1.00  1.120          N  
ATOM   2061  CA  TYR A 120     -29.613  22.718  26.263  1.00  1.220          C  
ATOM   2062  C   TYR A 120     -30.388  21.411  26.605  1.00  1.240          C  
ATOM   2063  O   TYR A 120     -31.377  21.052  25.956  1.00  1.250          O  
ATOM   2064  CB  TYR A 120     -28.836  22.619  24.957  1.00  1.670          C  
ATOM   2065  CG  TYR A 120     -28.260  23.980  24.479  1.00  1.670          C  
ATOM   2066  CD1 TYR A 120     -28.928  25.213  24.698  1.00  1.670          C  
ATOM   2067  CD2 TYR A 120     -27.040  23.989  23.831  1.00  1.670          C  
ATOM   2068  CE1 TYR A 120     -28.346  26.391  24.276  1.00  1.670          C  
ATOM   2069  CE2 TYR A 120     -26.476  25.175  23.409  1.00  1.670          C  
ATOM   2070  CZ  TYR A 120     -27.117  26.364  23.634  1.00  1.670          C  
ATOM   2071  OH  TYR A 120     -26.517  27.536  23.246  1.00  1.670          O  
ATOM   2072  H   TYR A 120     -27.717  23.268  27.151  1.00  1.340          H  
ATOM   2073  HA  TYR A 120     -30.340  23.495  26.170  1.00  1.460          H  
ATOM   2074 1HB  TYR A 120     -28.007  21.924  25.084  1.00  2.000          H  
ATOM   2075 2HB  TYR A 120     -29.478  22.222  24.186  1.00  2.000          H  
ATOM   2076  HD1 TYR A 120     -29.884  25.268  25.197  1.00  2.000          H  
ATOM   2077  HD2 TYR A 120     -26.512  23.050  23.662  1.00  2.000          H  
ATOM   2078  HE1 TYR A 120     -28.848  27.341  24.452  1.00  2.000          H  
ATOM   2079  HE2 TYR A 120     -25.514  25.172  22.908  1.00  2.000          H  
ATOM   2080  HH  TYR A 120     -27.038  28.284  23.555  1.00  2.000          H  
ATOM   2081  N   GLU A 121     -29.925  20.695  27.628  1.00  1.320          N  
ATOM   2082  CA  GLU A 121     -30.474  19.508  28.268  1.00  1.450          C  
ATOM   2083  C   GLU A 121     -31.623  18.761  27.554  1.00  1.330          C  
ATOM   2084  O   GLU A 121     -31.335  17.875  26.747  1.00  1.440          O  
ATOM   2085  CB  GLU A 121     -30.899  19.899  29.679  1.00  1.980          C  
ATOM   2086  CG  GLU A 121     -29.855  20.287  30.637  1.00  1.980          C  
ATOM   2087  CD  GLU A 121     -30.349  20.583  32.029  1.00  1.980          C  
ATOM   2088  OE1 GLU A 121     -31.464  20.253  32.325  1.00  1.980          O  
ATOM   2089  OE2 GLU A 121     -29.644  21.229  32.760  1.00  1.980          O  
ATOM   2090  H   GLU A 121     -29.070  21.039  28.056  1.00  1.580          H  
ATOM   2091  HA  GLU A 121     -29.648  18.804  28.374  1.00  1.740          H  
ATOM   2092 1HB  GLU A 121     -31.477  20.807  29.600  1.00  2.370          H  
ATOM   2093 2HB  GLU A 121     -31.462  19.111  30.115  1.00  2.370          H  
ATOM   2094 1HG  GLU A 121     -29.114  19.515  30.649  1.00  2.370          H  
ATOM   2095 2HG  GLU A 121     -29.417  21.160  30.290  1.00  2.370          H  
ATOM   2096  N   TYR A 122     -32.933  19.035  27.863  1.00  1.190          N  
ATOM   2097  CA  TYR A 122     -34.174  19.642  28.447  1.00  1.170          C  
ATOM   2098  C   TYR A 122     -34.651  20.970  27.842  1.00  1.160          C  
ATOM   2099  O   TYR A 122     -35.798  21.341  28.062  1.00  1.380          O  
ATOM   2100  CB  TYR A 122     -34.114  19.681  29.999  1.00  1.650          C  
ATOM   2101  CG  TYR A 122     -35.206  20.278  30.765  1.00  1.650          C  
ATOM   2102  CD1 TYR A 122     -36.466  19.783  30.741  1.00  1.650          C  
ATOM   2103  CD2 TYR A 122     -34.886  21.331  31.623  1.00  1.650          C  
ATOM   2104  CE1 TYR A 122     -37.399  20.356  31.535  1.00  1.650          C  
ATOM   2105  CE2 TYR A 122     -35.845  21.879  32.420  1.00  1.650          C  
ATOM   2106  CZ  TYR A 122     -37.105  21.391  32.365  1.00  1.650          C  
ATOM   2107  OH  TYR A 122     -38.098  21.909  33.151  1.00  1.650          O  
ATOM   2108  H   TYR A 122     -32.490  19.730  28.447  1.00  1.430          H  
ATOM   2109  HA  TYR A 122     -34.974  18.969  28.235  1.00  1.400          H  
ATOM   2110 1HB  TYR A 122     -33.947  18.674  30.383  1.00  1.980          H  
ATOM   2111 2HB  TYR A 122     -33.328  20.252  30.295  1.00  1.980          H  
ATOM   2112  HD1 TYR A 122     -36.730  18.945  30.095  1.00  1.980          H  
ATOM   2113  HD2 TYR A 122     -33.863  21.709  31.666  1.00  1.980          H  
ATOM   2114  HE1 TYR A 122     -38.363  19.998  31.526  1.00  1.980          H  
ATOM   2115  HE2 TYR A 122     -35.600  22.688  33.092  1.00  1.980          H  
ATOM   2116  HH  TYR A 122     -38.977  21.632  32.811  1.00  1.980          H  
ATOM   2117  N   ILE A 123     -33.838  21.668  27.057  1.00  1.080          N  
ATOM   2118  CA  ILE A 123     -34.335  22.862  26.379  1.00  1.160          C  
ATOM   2119  C   ILE A 123     -34.624  22.472  24.943  1.00  1.250          C  
ATOM   2120  O   ILE A 123     -35.677  22.796  24.401  1.00  1.400          O  
ATOM   2121  CB  ILE A 123     -33.361  24.066  26.366  1.00  1.590          C  
ATOM   2122  CG1 ILE A 123     -33.068  24.559  27.795  1.00  1.590          C  
ATOM   2123  CG2 ILE A 123     -33.964  25.215  25.508  1.00  1.590          C  
ATOM   2124  CD1 ILE A 123     -31.927  25.613  27.898  1.00  1.590          C  
ATOM   2125  H   ILE A 123     -32.898  21.349  26.860  1.00  1.300          H  
ATOM   2126  HA  ILE A 123     -35.264  23.175  26.826  1.00  1.390          H  
ATOM   2127  HB  ILE A 123     -32.446  23.765  25.923  1.00  1.910          H  
ATOM   2128 1HG1 ILE A 123     -33.971  24.988  28.206  1.00  1.910          H  
ATOM   2129 2HG1 ILE A 123     -32.792  23.697  28.405  1.00  1.910          H  
ATOM   2130 1HG2 ILE A 123     -33.284  26.048  25.472  1.00  1.910          H  
ATOM   2131 2HG2 ILE A 123     -34.144  24.877  24.493  1.00  1.910          H  
ATOM   2132 3HG2 ILE A 123     -34.911  25.536  25.949  1.00  1.910          H  
ATOM   2133 1HD1 ILE A 123     -31.798  25.875  28.941  1.00  1.910          H  
ATOM   2134 2HD1 ILE A 123     -31.008  25.206  27.524  1.00  1.910          H  
ATOM   2135 3HD1 ILE A 123     -32.165  26.500  27.337  1.00  1.910          H  
ATOM   2136  N   LYS A 124     -33.653  21.803  24.313  1.00  1.270          N  
ATOM   2137  CA  LYS A 124     -33.770  21.445  22.908  1.00  1.470          C  
ATOM   2138  C   LYS A 124     -34.506  20.136  22.596  1.00  1.610          C  
ATOM   2139  O   LYS A 124     -34.929  19.949  21.455  1.00  1.810          O  
ATOM   2140  CB  LYS A 124     -32.397  21.380  22.233  1.00  1.980          C  
ATOM   2141  CG  LYS A 124     -31.665  22.716  22.055  1.00  1.980          C  
ATOM   2142  CD  LYS A 124     -30.369  22.494  21.240  1.00  1.980          C  
ATOM   2143  CE  LYS A 124     -29.606  23.786  20.961  1.00  1.980          C  
ATOM   2144  NZ  LYS A 124     -28.381  23.534  20.118  1.00  1.980          N  
ATOM   2145  H   LYS A 124     -32.805  21.559  24.829  1.00  1.520          H  
ATOM   2146  HA  LYS A 124     -34.322  22.245  22.423  1.00  1.760          H  
ATOM   2147 1HB  LYS A 124     -31.746  20.734  22.827  1.00  2.370          H  
ATOM   2148 2HB  LYS A 124     -32.502  20.920  21.251  1.00  2.370          H  
ATOM   2149 1HG  LYS A 124     -32.311  23.424  21.534  1.00  2.370          H  
ATOM   2150 2HG  LYS A 124     -31.420  23.129  23.035  1.00  2.370          H  
ATOM   2151 1HD  LYS A 124     -29.714  21.815  21.784  1.00  2.370          H  
ATOM   2152 2HD  LYS A 124     -30.622  22.032  20.287  1.00  2.370          H  
ATOM   2153 1HE  LYS A 124     -30.256  24.491  20.445  1.00  2.370          H  
ATOM   2154 2HE  LYS A 124     -29.303  24.223  21.895  1.00  2.370          H  
ATOM   2155 1HZ  LYS A 124     -27.896  24.412  19.962  1.00  2.370          H  
ATOM   2156 2HZ  LYS A 124     -27.757  22.885  20.577  1.00  2.370          H  
ATOM   2157 3HZ  LYS A 124     -28.659  23.142  19.229  1.00  2.370          H  
ATOM   2158  N   LYS A 125     -34.621  19.196  23.545  1.00  1.580          N  
ATOM   2159  CA  LYS A 125     -35.274  17.939  23.187  1.00  1.830          C  
ATOM   2160  C   LYS A 125     -36.612  17.729  23.942  1.00  1.810          C  
ATOM   2161  O   LYS A 125     -37.652  18.007  23.343  1.00  2.020          O  
ATOM   2162  CB  LYS A 125     -34.251  16.789  23.279  1.00  2.460          C  
ATOM   2163  CG  LYS A 125     -34.768  15.385  22.922  1.00  2.460          C  
ATOM   2164  CD  LYS A 125     -33.629  14.358  23.026  1.00  2.460          C  
ATOM   2165  CE  LYS A 125     -34.112  12.916  22.833  1.00  2.460          C  
ATOM   2166  NZ  LYS A 125     -34.571  12.647  21.433  1.00  2.460          N  
ATOM   2167  H   LYS A 125     -34.255  19.351  24.474  1.00  1.900          H  
ATOM   2168  HA  LYS A 125     -35.542  17.987  22.132  1.00  2.200          H  
ATOM   2169 1HB  LYS A 125     -33.494  16.993  22.521  1.00  2.950          H  
ATOM   2170 2HB  LYS A 125     -33.704  16.793  24.211  1.00  2.950          H  
ATOM   2171 1HG  LYS A 125     -35.584  15.093  23.577  1.00  2.950          H  
ATOM   2172 2HG  LYS A 125     -35.140  15.405  21.899  1.00  2.950          H  
ATOM   2173 1HD  LYS A 125     -32.874  14.579  22.270  1.00  2.950          H  
ATOM   2174 2HD  LYS A 125     -33.163  14.439  24.009  1.00  2.950          H  
ATOM   2175 1HE  LYS A 125     -33.292  12.239  23.072  1.00  2.950          H  
ATOM   2176 2HE  LYS A 125     -34.938  12.724  23.518  1.00  2.950          H  
ATOM   2177 1HZ  LYS A 125     -34.873  11.685  21.358  1.00  2.950          H  
ATOM   2178 2HZ  LYS A 125     -35.339  13.255  21.198  1.00  2.950          H  
ATOM   2179 3HZ  LYS A 125     -33.807  12.809  20.791  1.00  2.950          H  
ATOM   2180  N   PRO A 126     -36.704  17.372  25.255  1.00  1.670          N  
ATOM   2181  CA  PRO A 126     -37.979  17.295  25.960  1.00  1.730          C  
ATOM   2182  C   PRO A 126     -38.407  18.683  26.454  1.00  1.720          C  
ATOM   2183  O   PRO A 126     -38.654  18.885  27.643  1.00  1.840          O  
ATOM   2184  CB  PRO A 126     -37.672  16.307  27.091  1.00  2.590          C  
ATOM   2185  CG  PRO A 126     -36.250  16.561  27.427  1.00  2.590          C  
ATOM   2186  CD  PRO A 126     -35.565  16.913  26.077  1.00  2.590          C  
ATOM   2187  HA  PRO A 126     -38.739  16.878  25.280  1.00  2.080          H  
ATOM   2188 1HB  PRO A 126     -38.350  16.479  27.947  1.00  3.110          H  
ATOM   2189 2HB  PRO A 126     -37.845  15.275  26.753  1.00  3.110          H  
ATOM   2190 1HG  PRO A 126     -36.228  17.307  28.200  1.00  3.110          H  
ATOM   2191 2HG  PRO A 126     -35.813  15.658  27.863  1.00  3.110          H  
ATOM   2192 1HD  PRO A 126     -34.807  17.696  26.186  1.00  3.110          H  
ATOM   2193 2HD  PRO A 126     -35.148  15.979  25.708  1.00  3.110          H  
ATOM   2194  N   LYS A 127     -38.514  19.618  25.505  1.00  1.750          N  
ATOM   2195  CA  LYS A 127     -38.850  21.041  25.696  1.00  1.810          C  
ATOM   2196  C   LYS A 127     -40.218  21.232  26.338  1.00  1.910          C  
ATOM   2197  O   LYS A 127     -40.568  22.288  26.868  1.00  2.030          O  
ATOM   2198  CB  LYS A 127     -38.871  21.726  24.331  1.00  2.510          C  
ATOM   2199  CG  LYS A 127     -40.052  21.258  23.442  1.00  2.510          C  
ATOM   2200  CD  LYS A 127     -40.031  21.871  22.084  1.00  2.510          C  
ATOM   2201  CE  LYS A 127     -41.260  21.451  21.276  1.00  2.510          C  
ATOM   2202  NZ  LYS A 127     -41.252  22.015  19.896  1.00  2.510          N  
ATOM   2203  H   LYS A 127     -38.320  19.294  24.556  1.00  2.100          H  
ATOM   2204  HA  LYS A 127     -38.087  21.497  26.335  1.00  2.170          H  
ATOM   2205 1HB  LYS A 127     -38.931  22.807  24.459  1.00  3.010          H  
ATOM   2206 2HB  LYS A 127     -37.937  21.510  23.801  1.00  3.010          H  
ATOM   2207 1HG  LYS A 127     -40.022  20.175  23.334  1.00  3.010          H  
ATOM   2208 2HG  LYS A 127     -40.999  21.540  23.894  1.00  3.010          H  
ATOM   2209 1HD  LYS A 127     -40.002  22.959  22.176  1.00  3.010          H  
ATOM   2210 2HD  LYS A 127     -39.132  21.539  21.562  1.00  3.010          H  
ATOM   2211 1HE  LYS A 127     -41.291  20.365  21.215  1.00  3.010          H  
ATOM   2212 2HE  LYS A 127     -42.153  21.801  21.792  1.00  3.010          H  
ATOM   2213 1HZ  LYS A 127     -42.083  21.715  19.408  1.00  3.010          H  
ATOM   2214 2HZ  LYS A 127     -41.238  23.031  19.939  1.00  3.010          H  
ATOM   2215 3HZ  LYS A 127     -40.436  21.683  19.395  1.00  3.010          H  
ATOM   2216  N   VAL A 128     -41.005  20.180  26.237  1.00  1.980          N  
ATOM   2217  CA  VAL A 128     -42.361  20.064  26.707  1.00  2.160          C  
ATOM   2218  C   VAL A 128     -42.433  20.214  28.212  1.00  2.070          C  
ATOM   2219  O   VAL A 128     -43.482  20.552  28.760  1.00  2.310          O  
ATOM   2220  CB  VAL A 128     -42.931  18.703  26.251  1.00  2.950          C  
ATOM   2221  CG1 VAL A 128     -44.323  18.446  26.844  1.00  2.950          C  
ATOM   2222  CG2 VAL A 128     -42.980  18.690  24.725  1.00  2.950          C  
ATOM   2223  H   VAL A 128     -40.594  19.378  25.787  1.00  2.380          H  
ATOM   2224  HA  VAL A 128     -42.950  20.860  26.250  1.00  2.590          H  
ATOM   2225  HB  VAL A 128     -42.276  17.905  26.599  1.00  3.540          H  
ATOM   2226 1HG1 VAL A 128     -44.686  17.480  26.497  1.00  3.540          H  
ATOM   2227 2HG1 VAL A 128     -44.292  18.432  27.925  1.00  3.540          H  
ATOM   2228 3HG1 VAL A 128     -45.006  19.228  26.516  1.00  3.540          H  
ATOM   2229 1HG2 VAL A 128     -43.363  17.729  24.380  1.00  3.540          H  
ATOM   2230 2HG2 VAL A 128     -43.637  19.487  24.378  1.00  3.540          H  
ATOM   2231 3HG2 VAL A 128     -41.986  18.844  24.318  1.00  3.540          H  
ATOM   2232  N   LEU A 129     -41.325  19.928  28.891  1.00  1.860          N  
ATOM   2233  CA  LEU A 129     -41.315  19.976  30.330  1.00  1.880          C  
ATOM   2234  C   LEU A 129     -40.780  21.309  30.912  1.00  1.760          C  
ATOM   2235  O   LEU A 129     -40.530  21.380  32.120  1.00  1.830          O  
ATOM   2236  CB  LEU A 129     -40.500  18.767  30.851  1.00  2.620          C  
ATOM   2237  CG  LEU A 129     -41.177  17.340  30.951  1.00  2.620          C  
ATOM   2238  CD1 LEU A 129     -42.159  17.305  32.112  1.00  2.620          C  
ATOM   2239  CD2 LEU A 129     -41.878  16.972  29.627  1.00  2.620          C  
ATOM   2240  H   LEU A 129     -40.468  19.665  28.392  1.00  2.230          H  
ATOM   2241  HA  LEU A 129     -42.339  19.870  30.672  1.00  2.260          H  
ATOM   2242 1HB  LEU A 129     -39.616  18.655  30.215  1.00  3.150          H  
ATOM   2243 2HB  LEU A 129     -40.183  18.992  31.861  1.00  3.150          H  
ATOM   2244  HG  LEU A 129     -40.396  16.605  31.156  1.00  3.150          H  
ATOM   2245 1HD1 LEU A 129     -42.592  16.312  32.192  1.00  3.150          H  
ATOM   2246 2HD1 LEU A 129     -41.631  17.539  33.040  1.00  3.150          H  
ATOM   2247 3HD1 LEU A 129     -42.952  18.028  31.955  1.00  3.150          H  
ATOM   2248 1HD2 LEU A 129     -42.309  15.978  29.714  1.00  3.150          H  
ATOM   2249 2HD2 LEU A 129     -42.666  17.672  29.422  1.00  3.150          H  
ATOM   2250 3HD2 LEU A 129     -41.151  16.980  28.810  1.00  3.150          H  
ATOM   2251  N   ILE A 130     -40.613  22.367  30.084  1.00  1.720          N  
ATOM   2252  CA  ILE A 130     -40.224  23.692  30.611  1.00  1.640          C  
ATOM   2253  C   ILE A 130     -41.425  24.636  30.596  1.00  1.760          C  
ATOM   2254  O   ILE A 130     -42.010  24.906  29.549  1.00  2.210          O  
ATOM   2255  CB  ILE A 130     -39.054  24.391  29.840  1.00  2.330          C  
ATOM   2256  CG1 ILE A 130     -37.796  23.587  29.930  1.00  2.330          C  
ATOM   2257  CG2 ILE A 130     -38.791  25.807  30.412  1.00  2.330          C  
ATOM   2258  CD1 ILE A 130     -36.646  24.075  29.071  1.00  2.330          C  
ATOM   2259  H   ILE A 130     -40.784  22.263  29.076  1.00  2.060          H  
ATOM   2260  HA  ILE A 130     -39.907  23.577  31.646  1.00  1.970          H  
ATOM   2261  HB  ILE A 130     -39.322  24.469  28.785  1.00  2.790          H  
ATOM   2262 1HG1 ILE A 130     -37.473  23.613  30.945  1.00  2.790          H  
ATOM   2263 2HG1 ILE A 130     -38.015  22.554  29.644  1.00  2.790          H  
ATOM   2264 1HG2 ILE A 130     -38.008  26.308  29.887  1.00  2.790          H  
ATOM   2265 2HG2 ILE A 130     -39.671  26.403  30.317  1.00  2.790          H  
ATOM   2266 3HG2 ILE A 130     -38.515  25.727  31.451  1.00  2.790          H  
ATOM   2267 1HD1 ILE A 130     -35.796  23.425  29.235  1.00  2.790          H  
ATOM   2268 2HD1 ILE A 130     -36.951  24.039  28.029  1.00  2.790          H  
ATOM   2269 3HD1 ILE A 130     -36.350  25.077  29.324  1.00  2.790          H  
ATOM   2270  N   ASN A 131     -41.772  25.160  31.767  1.00  1.890          N  
ATOM   2271  CA  ASN A 131     -42.887  26.091  31.922  1.00  2.200          C  
ATOM   2272  C   ASN A 131     -42.552  27.360  31.149  1.00  2.010          C  
ATOM   2273  O   ASN A 131     -41.392  27.754  31.109  1.00  2.310          O  
ATOM   2274  CB  ASN A 131     -43.120  26.384  33.387  1.00  2.960          C  
ATOM   2275  CG  ASN A 131     -43.618  25.190  34.140  1.00  2.960          C  
ATOM   2276  OD1 ASN A 131     -44.265  24.299  33.579  1.00  2.960          O  
ATOM   2277  ND2 ASN A 131     -43.325  25.148  35.412  1.00  2.960          N  
ATOM   2278  H   ASN A 131     -41.242  24.882  32.582  1.00  2.270          H  
ATOM   2279  HA  ASN A 131     -43.787  25.658  31.484  1.00  2.640          H  
ATOM   2280 1HB  ASN A 131     -42.192  26.723  33.839  1.00  3.550          H  
ATOM   2281 2HB  ASN A 131     -43.845  27.194  33.487  1.00  3.550          H  
ATOM   2282 1HD2 ASN A 131     -43.629  24.377  35.971  1.00  3.550          H  
ATOM   2283 2HD2 ASN A 131     -42.804  25.893  35.834  1.00  3.550          H  
ATOM   2284  N   GLU A 132     -43.537  28.063  30.592  1.00  2.370          N  
ATOM   2285  CA  GLU A 132     -43.176  29.252  29.812  1.00  2.990          C  
ATOM   2286  C   GLU A 132     -42.407  30.315  30.595  1.00  3.170          C  
ATOM   2287  O   GLU A 132     -41.491  30.946  30.052  1.00  3.980          O  
ATOM   2288  CB  GLU A 132     -44.395  29.891  29.156  1.00  3.940          C  
ATOM   2289  CG  GLU A 132     -44.970  29.080  28.008  1.00  3.940          C  
ATOM   2290  CD  GLU A 132     -46.077  29.804  27.289  1.00  3.940          C  
ATOM   2291  OE1 GLU A 132     -46.613  30.728  27.842  1.00  3.940          O  
ATOM   2292  OE2 GLU A 132     -46.330  29.486  26.141  1.00  3.940          O  
ATOM   2293  H   GLU A 132     -44.499  27.761  30.665  1.00  2.840          H  
ATOM   2294  HA  GLU A 132     -42.533  28.914  29.009  1.00  3.590          H  
ATOM   2295 1HB  GLU A 132     -45.180  30.035  29.904  1.00  4.730          H  
ATOM   2296 2HB  GLU A 132     -44.125  30.875  28.771  1.00  4.730          H  
ATOM   2297 1HG  GLU A 132     -44.174  28.855  27.301  1.00  4.730          H  
ATOM   2298 2HG  GLU A 132     -45.347  28.136  28.396  1.00  4.730          H  
ATOM   2299  N   GLU A 133     -42.702  30.473  31.874  1.00  2.730          N  
ATOM   2300  CA  GLU A 133     -42.020  31.459  32.706  1.00  2.470          C  
ATOM   2301  C   GLU A 133     -40.508  31.191  32.786  1.00  1.970          C  
ATOM   2302  O   GLU A 133     -39.710  32.075  33.114  1.00  1.990          O  
ATOM   2303  CB  GLU A 133     -42.644  31.462  34.104  1.00  3.560          C  
ATOM   2304  CG  GLU A 133     -44.113  31.942  34.133  1.00  3.560          C  
ATOM   2305  CD  GLU A 133     -45.116  30.861  33.766  1.00  3.560          C  
ATOM   2306  OE1 GLU A 133     -44.691  29.754  33.506  1.00  3.560          O  
ATOM   2307  OE2 GLU A 133     -46.287  31.141  33.736  1.00  3.560          O  
ATOM   2308  H   GLU A 133     -43.465  29.927  32.285  1.00  3.280          H  
ATOM   2309  HA  GLU A 133     -42.165  32.444  32.259  1.00  2.960          H  
ATOM   2310 1HB  GLU A 133     -42.597  30.455  34.526  1.00  4.270          H  
ATOM   2311 2HB  GLU A 133     -42.065  32.116  34.756  1.00  4.270          H  
ATOM   2312 1HG  GLU A 133     -44.341  32.308  35.134  1.00  4.270          H  
ATOM   2313 2HG  GLU A 133     -44.217  32.776  33.439  1.00  4.270          H  
ATOM   2314  N   ASN A 134     -40.097  29.952  32.525  1.00  1.740          N  
ATOM   2315  CA  ASN A 134     -38.703  29.610  32.631  1.00  1.420          C  
ATOM   2316  C   ASN A 134     -38.024  29.693  31.276  1.00  1.270          C  
ATOM   2317  O   ASN A 134     -36.803  29.550  31.164  1.00  1.130          O  
ATOM   2318  CB  ASN A 134     -38.592  28.251  33.253  1.00  2.120          C  
ATOM   2319  CG  ASN A 134     -39.090  28.290  34.658  1.00  2.120          C  
ATOM   2320  OD1 ASN A 134     -40.081  27.636  34.982  1.00  2.120          O  
ATOM   2321  ND2 ASN A 134     -38.438  29.044  35.504  1.00  2.120          N  
ATOM   2322  H   ASN A 134     -40.760  29.239  32.211  1.00  2.090          H  
ATOM   2323  HA  ASN A 134     -38.219  30.333  33.282  1.00  1.700          H  
ATOM   2324 1HB  ASN A 134     -39.206  27.556  32.693  1.00  2.540          H  
ATOM   2325 2HB  ASN A 134     -37.560  27.898  33.226  1.00  2.540          H  
ATOM   2326 1HD2 ASN A 134     -38.743  29.106  36.458  1.00  2.540          H  
ATOM   2327 2HD2 ASN A 134     -37.648  29.567  35.200  1.00  2.540          H  
ATOM   2328  N   LEU A 135     -38.789  30.030  30.243  1.00  1.380          N  
ATOM   2329  CA  LEU A 135     -38.190  30.224  28.949  1.00  1.350          C  
ATOM   2330  C   LEU A 135     -37.737  31.654  29.039  1.00  1.310          C  
ATOM   2331  O   LEU A 135     -36.646  31.997  28.590  1.00  1.240          O  
ATOM   2332  CB  LEU A 135     -39.197  30.018  27.811  1.00  1.900          C  
ATOM   2333  CG  LEU A 135     -39.796  28.591  27.678  1.00  1.900          C  
ATOM   2334  CD1 LEU A 135     -40.897  28.619  26.633  1.00  1.900          C  
ATOM   2335  CD2 LEU A 135     -38.728  27.589  27.259  1.00  1.900          C  
ATOM   2336  H   LEU A 135     -39.791  30.185  30.350  1.00  1.660          H  
ATOM   2337  HA  LEU A 135     -37.324  29.584  28.823  1.00  1.620          H  
ATOM   2338 1HB  LEU A 135     -40.025  30.711  27.954  1.00  2.280          H  
ATOM   2339 2HB  LEU A 135     -38.707  30.263  26.867  1.00  2.280          H  
ATOM   2340  HG  LEU A 135     -40.221  28.290  28.639  1.00  2.280          H  
ATOM   2341 1HD1 LEU A 135     -41.337  27.625  26.543  1.00  2.280          H  
ATOM   2342 2HD1 LEU A 135     -41.665  29.328  26.926  1.00  2.280          H  
ATOM   2343 3HD1 LEU A 135     -40.477  28.919  25.672  1.00  2.280          H  
ATOM   2344 1HD2 LEU A 135     -39.179  26.599  27.173  1.00  2.280          H  
ATOM   2345 2HD2 LEU A 135     -38.333  27.883  26.300  1.00  2.280          H  
ATOM   2346 3HD2 LEU A 135     -37.930  27.554  27.984  1.00  2.280          H  
ATOM   2347  N   GLU A 136     -38.567  32.480  29.703  1.00  1.400          N  
ATOM   2348  CA  GLU A 136     -38.249  33.890  29.887  1.00  1.430          C  
ATOM   2349  C   GLU A 136     -36.959  34.017  30.699  1.00  1.300          C  
ATOM   2350  O   GLU A 136     -36.107  34.851  30.378  1.00  1.270          O  
ATOM   2351  CB  GLU A 136     -39.379  34.627  30.611  1.00  1.990          C  
ATOM   2352  CG  GLU A 136     -40.672  34.804  29.817  1.00  1.990          C  
ATOM   2353  CD  GLU A 136     -41.753  35.512  30.607  1.00  1.990          C  
ATOM   2354  OE1 GLU A 136     -41.561  35.721  31.781  1.00  1.990          O  
ATOM   2355  OE2 GLU A 136     -42.758  35.856  30.034  1.00  1.990          O  
ATOM   2356  H   GLU A 136     -39.462  32.103  30.029  1.00  1.680          H  
ATOM   2357  HA  GLU A 136     -38.096  34.348  28.912  1.00  1.720          H  
ATOM   2358 1HB  GLU A 136     -39.624  34.094  31.526  1.00  2.390          H  
ATOM   2359 2HB  GLU A 136     -39.032  35.619  30.900  1.00  2.390          H  
ATOM   2360 1HG  GLU A 136     -40.465  35.380  28.927  1.00  2.390          H  
ATOM   2361 2HG  GLU A 136     -41.033  33.821  29.510  1.00  2.390          H  
ATOM   2362  N   MET A 137     -36.791  33.163  31.728  1.00  1.280          N  
ATOM   2363  CA  MET A 137     -35.554  33.195  32.506  1.00  1.240          C  
ATOM   2364  C   MET A 137     -34.344  32.849  31.654  1.00  1.120          C  
ATOM   2365  O   MET A 137     -33.332  33.548  31.714  1.00  1.150          O  
ATOM   2366  CB  MET A 137     -35.617  32.241  33.690  1.00  1.750          C  
ATOM   2367  CG  MET A 137     -36.530  32.684  34.820  1.00  1.750          C  
ATOM   2368  SD  MET A 137     -36.011  34.258  35.573  1.00  1.750          S  
ATOM   2369  CE  MET A 137     -34.427  33.842  36.324  1.00  1.750          C  
ATOM   2370  H   MET A 137     -37.568  32.552  31.989  1.00  1.540          H  
ATOM   2371  HA  MET A 137     -35.411  34.209  32.877  1.00  1.490          H  
ATOM   2372 1HB  MET A 137     -35.983  31.281  33.338  1.00  2.100          H  
ATOM   2373 2HB  MET A 137     -34.620  32.069  34.075  1.00  2.100          H  
ATOM   2374 1HG  MET A 137     -37.542  32.811  34.430  1.00  2.100          H  
ATOM   2375 2HG  MET A 137     -36.560  31.923  35.597  1.00  2.100          H  
ATOM   2376 1HE  MET A 137     -34.025  34.722  36.825  1.00  2.100          H  
ATOM   2377 2HE  MET A 137     -34.568  33.043  37.055  1.00  2.100          H  
ATOM   2378 3HE  MET A 137     -33.723  33.519  35.560  1.00  2.100          H  
ATOM   2379  N   LEU A 138     -34.450  31.809  30.823  1.00  1.060          N  
ATOM   2380  CA  LEU A 138     -33.323  31.427  29.974  1.00  1.050          C  
ATOM   2381  C   LEU A 138     -32.952  32.541  29.003  1.00  1.050          C  
ATOM   2382  O   LEU A 138     -31.769  32.802  28.768  1.00  1.060          O  
ATOM   2383  CB  LEU A 138     -33.682  30.146  29.222  1.00  1.470          C  
ATOM   2384  CG  LEU A 138     -33.750  28.858  30.070  1.00  1.470          C  
ATOM   2385  CD1 LEU A 138     -34.433  27.776  29.263  1.00  1.470          C  
ATOM   2386  CD2 LEU A 138     -32.309  28.415  30.425  1.00  1.470          C  
ATOM   2387  H   LEU A 138     -35.301  31.232  30.826  1.00  1.270          H  
ATOM   2388  HA  LEU A 138     -32.467  31.250  30.611  1.00  1.260          H  
ATOM   2389 1HB  LEU A 138     -34.654  30.288  28.748  1.00  1.770          H  
ATOM   2390 2HB  LEU A 138     -32.946  29.992  28.446  1.00  1.770          H  
ATOM   2391  HG  LEU A 138     -34.321  29.034  30.979  1.00  1.770          H  
ATOM   2392 1HD1 LEU A 138     -34.489  26.863  29.826  1.00  1.770          H  
ATOM   2393 2HD1 LEU A 138     -35.441  28.098  29.014  1.00  1.770          H  
ATOM   2394 3HD1 LEU A 138     -33.875  27.610  28.368  1.00  1.770          H  
ATOM   2395 1HD2 LEU A 138     -32.335  27.503  31.005  1.00  1.770          H  
ATOM   2396 2HD2 LEU A 138     -31.760  28.239  29.507  1.00  1.770          H  
ATOM   2397 3HD2 LEU A 138     -31.809  29.181  31.000  1.00  1.770          H  
ATOM   2398  N   ILE A 139     -33.962  33.215  28.479  1.00  1.130          N  
ATOM   2399  CA  ILE A 139     -33.785  34.320  27.555  1.00  1.230          C  
ATOM   2400  C   ILE A 139     -33.092  35.504  28.225  1.00  1.200          C  
ATOM   2401  O   ILE A 139     -32.173  36.088  27.639  1.00  1.210          O  
ATOM   2402  CB  ILE A 139     -35.146  34.675  26.983  1.00  1.680          C  
ATOM   2403  CG1 ILE A 139     -35.556  33.462  26.078  1.00  1.680          C  
ATOM   2404  CG2 ILE A 139     -35.066  36.024  26.218  1.00  1.680          C  
ATOM   2405  CD1 ILE A 139     -36.985  33.396  25.714  1.00  1.680          C  
ATOM   2406  H   ILE A 139     -34.912  32.898  28.702  1.00  1.360          H  
ATOM   2407  HA  ILE A 139     -33.161  33.984  26.739  1.00  1.480          H  
ATOM   2408  HB  ILE A 139     -35.878  34.748  27.780  1.00  2.020          H  
ATOM   2409 1HG1 ILE A 139     -34.979  33.525  25.155  1.00  2.020          H  
ATOM   2410 2HG1 ILE A 139     -35.294  32.533  26.574  1.00  2.020          H  
ATOM   2411 1HG2 ILE A 139     -36.018  36.255  25.803  1.00  2.020          H  
ATOM   2412 2HG2 ILE A 139     -34.775  36.830  26.892  1.00  2.020          H  
ATOM   2413 3HG2 ILE A 139     -34.332  35.944  25.431  1.00  2.020          H  
ATOM   2414 1HD1 ILE A 139     -37.142  32.527  25.073  1.00  2.020          H  
ATOM   2415 2HD1 ILE A 139     -37.590  33.298  26.609  1.00  2.020          H  
ATOM   2416 3HD1 ILE A 139     -37.273  34.263  25.211  1.00  2.020          H  
ATOM   2417  N   SER A 140     -33.525  35.873  29.432  1.00  1.230          N  
ATOM   2418  CA  SER A 140     -32.895  36.963  30.166  1.00  1.320          C  
ATOM   2419  C   SER A 140     -31.416  36.632  30.369  1.00  1.220          C  
ATOM   2420  O   SER A 140     -30.546  37.495  30.202  1.00  1.310          O  
ATOM   2421  CB  SER A 140     -33.578  37.172  31.500  1.00  1.810          C  
ATOM   2422  OG  SER A 140     -32.983  38.224  32.215  1.00  1.810          O  
ATOM   2423  H   SER A 140     -34.336  35.396  29.843  1.00  1.480          H  
ATOM   2424  HA  SER A 140     -32.976  37.878  29.578  1.00  1.580          H  
ATOM   2425 1HB  SER A 140     -34.634  37.385  31.333  1.00  2.170          H  
ATOM   2426 2HB  SER A 140     -33.522  36.250  32.084  1.00  2.170          H  
ATOM   2427  HG  SER A 140     -33.498  38.315  33.019  1.00  2.170          H  
ATOM   2428  N   ILE A 141     -31.140  35.366  30.707  1.00  1.110          N  
ATOM   2429  CA  ILE A 141     -29.790  34.873  30.916  1.00  1.130          C  
ATOM   2430  C   ILE A 141     -28.952  34.991  29.638  1.00  1.080          C  
ATOM   2431  O   ILE A 141     -27.792  35.408  29.718  1.00  1.170          O  
ATOM   2432  CB  ILE A 141     -29.818  33.435  31.455  1.00  1.570          C  
ATOM   2433  CG1 ILE A 141     -30.381  33.462  32.898  1.00  1.570          C  
ATOM   2434  CG2 ILE A 141     -28.446  32.836  31.406  1.00  1.570          C  
ATOM   2435  CD1 ILE A 141     -30.746  32.097  33.480  1.00  1.570          C  
ATOM   2436  H   ILE A 141     -31.925  34.723  30.858  1.00  1.330          H  
ATOM   2437  HA  ILE A 141     -29.321  35.489  31.677  1.00  1.360          H  
ATOM   2438  HB  ILE A 141     -30.489  32.836  30.864  1.00  1.890          H  
ATOM   2439 1HG1 ILE A 141     -29.654  33.927  33.527  1.00  1.890          H  
ATOM   2440 2HG1 ILE A 141     -31.272  34.081  32.909  1.00  1.890          H  
ATOM   2441 1HG2 ILE A 141     -28.479  31.835  31.792  1.00  1.890          H  
ATOM   2442 2HG2 ILE A 141     -28.076  32.805  30.384  1.00  1.890          H  
ATOM   2443 3HG2 ILE A 141     -27.782  33.432  32.000  1.00  1.890          H  
ATOM   2444 1HD1 ILE A 141     -31.133  32.230  34.489  1.00  1.890          H  
ATOM   2445 2HD1 ILE A 141     -31.511  31.635  32.858  1.00  1.890          H  
ATOM   2446 3HD1 ILE A 141     -29.872  31.462  33.514  1.00  1.890          H  
ATOM   2447  N   LEU A 142     -29.509  34.634  28.467  1.00  1.020          N  
ATOM   2448  CA  LEU A 142     -28.749  34.784  27.226  1.00  1.030          C  
ATOM   2449  C   LEU A 142     -28.337  36.242  27.034  1.00  1.030          C  
ATOM   2450  O   LEU A 142     -27.174  36.527  26.691  1.00  1.050          O  
ATOM   2451  CB  LEU A 142     -29.608  34.420  25.995  1.00  1.440          C  
ATOM   2452  CG  LEU A 142     -30.019  32.975  25.735  1.00  1.440          C  
ATOM   2453  CD1 LEU A 142     -31.035  32.967  24.553  1.00  1.440          C  
ATOM   2454  CD2 LEU A 142     -28.807  32.172  25.379  1.00  1.440          C  
ATOM   2455  H   LEU A 142     -30.440  34.205  28.469  1.00  1.220          H  
ATOM   2456  HA  LEU A 142     -27.855  34.171  27.280  1.00  1.240          H  
ATOM   2457 1HB  LEU A 142     -30.521  35.009  26.039  1.00  1.730          H  
ATOM   2458 2HB  LEU A 142     -29.076  34.725  25.128  1.00  1.730          H  
ATOM   2459  HG  LEU A 142     -30.501  32.555  26.613  1.00  1.730          H  
ATOM   2460 1HD1 LEU A 142     -31.348  31.950  24.339  1.00  1.730          H  
ATOM   2461 2HD1 LEU A 142     -31.910  33.560  24.806  1.00  1.730          H  
ATOM   2462 3HD1 LEU A 142     -30.567  33.392  23.661  1.00  1.730          H  
ATOM   2463 1HD2 LEU A 142     -29.096  31.146  25.162  1.00  1.730          H  
ATOM   2464 2HD2 LEU A 142     -28.372  32.621  24.514  1.00  1.730          H  
ATOM   2465 3HD2 LEU A 142     -28.092  32.179  26.194  1.00  1.730          H  
ATOM   2466  N   LEU A 143     -29.273  37.166  27.299  1.00  1.070          N  
ATOM   2467  CA  LEU A 143     -28.980  38.580  27.141  1.00  1.210          C  
ATOM   2468  C   LEU A 143     -27.848  38.982  28.070  1.00  1.260          C  
ATOM   2469  O   LEU A 143     -26.911  39.643  27.636  1.00  1.340          O  
ATOM   2470  CB  LEU A 143     -30.244  39.420  27.365  1.00  1.640          C  
ATOM   2471  CG  LEU A 143     -31.114  39.731  26.078  1.00  1.640          C  
ATOM   2472  CD1 LEU A 143     -31.502  38.421  25.334  1.00  1.640          C  
ATOM   2473  CD2 LEU A 143     -32.379  40.464  26.516  1.00  1.640          C  
ATOM   2474  H   LEU A 143     -30.220  36.855  27.552  1.00  1.280          H  
ATOM   2475  HA  LEU A 143     -28.655  38.763  26.135  1.00  1.450          H  
ATOM   2476 1HB  LEU A 143     -30.882  38.890  28.070  1.00  1.970          H  
ATOM   2477 2HB  LEU A 143     -29.951  40.368  27.815  1.00  1.970          H  
ATOM   2478  HG  LEU A 143     -30.536  40.354  25.391  1.00  1.970          H  
ATOM   2479 1HD1 LEU A 143     -32.098  38.653  24.463  1.00  1.970          H  
ATOM   2480 2HD1 LEU A 143     -30.613  37.885  25.013  1.00  1.970          H  
ATOM   2481 3HD1 LEU A 143     -32.079  37.792  25.986  1.00  1.970          H  
ATOM   2482 1HD2 LEU A 143     -32.991  40.697  25.646  1.00  1.970          H  
ATOM   2483 2HD2 LEU A 143     -32.941  39.823  27.194  1.00  1.970          H  
ATOM   2484 3HD2 LEU A 143     -32.120  41.387  27.029  1.00  1.970          H  
ATOM   2485  N   VAL A 144     -27.862  38.492  29.310  1.00  1.270          N  
ATOM   2486  CA  VAL A 144     -26.781  38.796  30.247  1.00  1.410          C  
ATOM   2487  C   VAL A 144     -25.443  38.264  29.749  1.00  1.360          C  
ATOM   2488  O   VAL A 144     -24.425  38.942  29.828  1.00  1.440          O  
ATOM   2489  CB  VAL A 144     -27.071  38.231  31.656  1.00  1.920          C  
ATOM   2490  CG1 VAL A 144     -25.826  38.363  32.578  1.00  1.920          C  
ATOM   2491  CG2 VAL A 144     -28.224  39.004  32.252  1.00  1.920          C  
ATOM   2492  H   VAL A 144     -28.685  37.962  29.617  1.00  1.520          H  
ATOM   2493  HA  VAL A 144     -26.709  39.879  30.333  1.00  1.690          H  
ATOM   2494  HB  VAL A 144     -27.327  37.175  31.579  1.00  2.300          H  
ATOM   2495 1HG1 VAL A 144     -26.057  37.963  33.567  1.00  2.300          H  
ATOM   2496 2HG1 VAL A 144     -24.977  37.805  32.174  1.00  2.300          H  
ATOM   2497 3HG1 VAL A 144     -25.548  39.418  32.667  1.00  2.300          H  
ATOM   2498 1HG2 VAL A 144     -28.452  38.618  33.242  1.00  2.300          H  
ATOM   2499 2HG2 VAL A 144     -27.946  40.060  32.321  1.00  2.300          H  
ATOM   2500 3HG2 VAL A 144     -29.098  38.908  31.619  1.00  2.300          H  
ATOM   2501  N   GLY A 145     -25.415  37.044  29.233  1.00  1.280          N  
ATOM   2502  CA  GLY A 145     -24.158  36.484  28.765  1.00  1.340          C  
ATOM   2503  C   GLY A 145     -23.435  37.367  27.731  1.00  1.250          C  
ATOM   2504  O   GLY A 145     -22.214  37.517  27.775  1.00  1.360          O  
ATOM   2505  H   GLY A 145     -26.272  36.481  29.232  1.00  1.540          H  
ATOM   2506 1HA  GLY A 145     -23.509  36.324  29.621  1.00  1.610          H  
ATOM   2507 2HA  GLY A 145     -24.354  35.503  28.333  1.00  1.610          H  
ATOM   2508  N   LEU A 146     -24.148  38.068  26.853  1.00  1.090          N  
ATOM   2509  CA  LEU A 146     -23.356  38.873  25.909  1.00  1.050          C  
ATOM   2510  C   LEU A 146     -22.982  40.249  26.440  1.00  1.030          C  
ATOM   2511  O   LEU A 146     -22.382  41.041  25.713  1.00  1.130          O  
ATOM   2512  CB  LEU A 146     -23.966  39.048  24.509  1.00  1.490          C  
ATOM   2513  CG  LEU A 146     -24.164  37.796  23.633  1.00  1.490          C  
ATOM   2514  CD1 LEU A 146     -24.706  38.260  22.290  1.00  1.490          C  
ATOM   2515  CD2 LEU A 146     -22.871  37.032  23.465  1.00  1.490          C  
ATOM   2516  H   LEU A 146     -25.172  37.966  26.823  1.00  1.310          H  
ATOM   2517  HA  LEU A 146     -22.409  38.368  25.761  1.00  1.260          H  
ATOM   2518 1HB  LEU A 146     -24.928  39.505  24.627  1.00  1.780          H  
ATOM   2519 2HB  LEU A 146     -23.337  39.742  23.947  1.00  1.780          H  
ATOM   2520  HG  LEU A 146     -24.903  37.146  24.093  1.00  1.780          H  
ATOM   2521 1HD1 LEU A 146     -24.881  37.415  21.638  1.00  1.780          H  
ATOM   2522 2HD1 LEU A 146     -25.618  38.806  22.405  1.00  1.780          H  
ATOM   2523 3HD1 LEU A 146     -23.967  38.913  21.845  1.00  1.780          H  
ATOM   2524 1HD2 LEU A 146     -23.044  36.174  22.848  1.00  1.780          H  
ATOM   2525 2HD2 LEU A 146     -22.131  37.674  23.004  1.00  1.780          H  
ATOM   2526 3HD2 LEU A 146     -22.511  36.697  24.417  1.00  1.780          H  
ATOM   2527  N   GLU A 147     -23.257  40.516  27.722  1.00  1.060          N  
ATOM   2528  CA  GLU A 147     -22.865  41.772  28.351  1.00  1.140          C  
ATOM   2529  C   GLU A 147     -21.405  41.641  28.811  1.00  1.330          C  
ATOM   2530  O   GLU A 147     -20.825  42.574  29.369  1.00  1.410          O  
ATOM   2531  CB  GLU A 147     -23.753  42.119  29.566  1.00  1.560          C  
ATOM   2532  CG  GLU A 147     -25.227  42.415  29.252  1.00  1.560          C  
ATOM   2533  CD  GLU A 147     -26.075  42.639  30.498  1.00  1.560          C  
ATOM   2534  OE1 GLU A 147     -25.532  42.604  31.579  1.00  1.560          O  
ATOM   2535  OE2 GLU A 147     -27.261  42.841  30.368  1.00  1.560          O  
ATOM   2536  H   GLU A 147     -23.755  39.829  28.296  1.00  1.270          H  
ATOM   2537  HA  GLU A 147     -22.937  42.572  27.616  1.00  1.370          H  
ATOM   2538 1HB  GLU A 147     -23.720  41.301  30.282  1.00  1.880          H  
ATOM   2539 2HB  GLU A 147     -23.347  42.999  30.064  1.00  1.880          H  
ATOM   2540 1HG  GLU A 147     -25.277  43.308  28.623  1.00  1.880          H  
ATOM   2541 2HG  GLU A 147     -25.631  41.587  28.682  1.00  1.880          H  
ATOM   2542  N   TYR A 148     -20.815  40.461  28.593  1.00  1.490          N  
ATOM   2543  CA  TYR A 148     -19.443  40.181  28.969  1.00  1.740          C  
ATOM   2544  C   TYR A 148     -18.502  40.879  27.988  1.00  1.650          C  
ATOM   2545  O   TYR A 148     -18.816  41.063  26.808  1.00  1.730          O  
ATOM   2546  CB  TYR A 148     -19.189  38.675  28.950  1.00  2.340          C  
ATOM   2547  CG  TYR A 148     -20.014  37.866  29.963  1.00  2.340          C  
ATOM   2548  CD1 TYR A 148     -20.745  38.473  31.003  1.00  2.340          C  
ATOM   2549  CD2 TYR A 148     -20.035  36.498  29.846  1.00  2.340          C  
ATOM   2550  CE1 TYR A 148     -21.464  37.698  31.866  1.00  2.340          C  
ATOM   2551  CE2 TYR A 148     -20.761  35.750  30.729  1.00  2.340          C  
ATOM   2552  CZ  TYR A 148     -21.458  36.322  31.714  1.00  2.340          C  
ATOM   2553  OH  TYR A 148     -22.159  35.514  32.557  1.00  2.340          O  
ATOM   2554  H   TYR A 148     -21.357  39.705  28.161  1.00  1.790          H  
ATOM   2555  HA  TYR A 148     -19.246  40.587  29.960  1.00  2.090          H  
ATOM   2556 1HB  TYR A 148     -19.417  38.288  27.952  1.00  2.800          H  
ATOM   2557 2HB  TYR A 148     -18.135  38.484  29.136  1.00  2.800          H  
ATOM   2558  HD1 TYR A 148     -20.765  39.548  31.144  1.00  2.800          H  
ATOM   2559  HD2 TYR A 148     -19.475  36.014  29.051  1.00  2.800          H  
ATOM   2560  HE1 TYR A 148     -22.029  38.168  32.662  1.00  2.800          H  
ATOM   2561  HE2 TYR A 148     -20.793  34.692  30.658  1.00  2.800          H  
ATOM   2562  HH  TYR A 148     -22.588  36.058  33.238  1.00  2.800          H  
ATOM   2563  N   ASP A 149     -17.313  41.244  28.454  1.00  1.710          N  
ATOM   2564  CA  ASP A 149     -16.353  41.921  27.585  1.00  1.810          C  
ATOM   2565  C   ASP A 149     -15.628  40.936  26.663  1.00  1.940          C  
ATOM   2566  O   ASP A 149     -14.487  40.540  26.918  1.00  2.270          O  
ATOM   2567  CB  ASP A 149     -15.335  42.706  28.425  1.00  2.490          C  
ATOM   2568  CG  ASP A 149     -14.441  43.657  27.597  1.00  2.490          C  
ATOM   2569  OD1 ASP A 149     -14.784  43.939  26.470  1.00  2.490          O  
ATOM   2570  OD2 ASP A 149     -13.444  44.115  28.120  1.00  2.490          O  
ATOM   2571  H   ASP A 149     -17.079  41.078  29.420  1.00  2.050          H  
ATOM   2572  HA  ASP A 149     -16.898  42.629  26.958  1.00  2.170          H  
ATOM   2573 1HB  ASP A 149     -15.864  43.295  29.174  1.00  2.990          H  
ATOM   2574 2HB  ASP A 149     -14.691  42.005  28.957  1.00  2.990          H  
ATOM   2575  N   LEU A 150     -16.332  40.516  25.619  1.00  2.120          N  
ATOM   2576  CA  LEU A 150     -15.817  39.559  24.645  1.00  2.560          C  
ATOM   2577  C   LEU A 150     -14.925  40.320  23.669  1.00  2.780          C  
ATOM   2578  O   LEU A 150     -15.163  41.500  23.394  1.00  3.070          O  
ATOM   2579  CB  LEU A 150     -16.962  38.916  23.856  1.00  3.410          C  
ATOM   2580  CG  LEU A 150     -18.044  38.126  24.643  1.00  3.410          C  
ATOM   2581  CD1 LEU A 150     -19.098  37.646  23.636  1.00  3.410          C  
ATOM   2582  CD2 LEU A 150     -17.430  36.955  25.417  1.00  3.410          C  
ATOM   2583  H   LEU A 150     -17.286  40.880  25.558  1.00  2.540          H  
ATOM   2584  HA  LEU A 150     -15.218  38.807  25.153  1.00  3.070          H  
ATOM   2585 1HB  LEU A 150     -17.477  39.714  23.330  1.00  4.090          H  
ATOM   2586 2HB  LEU A 150     -16.528  38.244  23.118  1.00  4.090          H  
ATOM   2587  HG  LEU A 150     -18.537  38.797  25.350  1.00  4.090          H  
ATOM   2588 1HD1 LEU A 150     -19.887  37.126  24.158  1.00  4.090          H  
ATOM   2589 2HD1 LEU A 150     -19.525  38.506  23.120  1.00  4.090          H  
ATOM   2590 3HD1 LEU A 150     -18.633  36.980  22.912  1.00  4.090          H  
ATOM   2591 1HD2 LEU A 150     -18.213  36.424  25.956  1.00  4.090          H  
ATOM   2592 2HD2 LEU A 150     -16.942  36.271  24.725  1.00  4.090          H  
ATOM   2593 3HD2 LEU A 150     -16.701  37.327  26.134  1.00  4.090          H  
ATOM   2594  N   ASP A 151     -13.917  39.670  23.089  1.00  2.880          N  
ATOM   2595  CA  ASP A 151     -13.078  40.432  22.172  1.00  3.170          C  
ATOM   2596  C   ASP A 151     -13.691  40.543  20.783  1.00  3.650          C  
ATOM   2597  O   ASP A 151     -13.487  39.701  19.905  1.00  4.030          O  
ATOM   2598  CB  ASP A 151     -11.669  39.862  22.054  1.00  4.320          C  
ATOM   2599  CG  ASP A 151     -10.774  40.795  21.201  1.00  4.320          C  
ATOM   2600  OD1 ASP A 151     -11.306  41.783  20.668  1.00  4.320          O  
ATOM   2601  OD2 ASP A 151      -9.576  40.542  21.111  1.00  4.320          O  
ATOM   2602  H   ASP A 151     -13.722  38.703  23.298  1.00  3.460          H  
ATOM   2603  HA  ASP A 151     -12.979  41.443  22.571  1.00  3.800          H  
ATOM   2604 1HB  ASP A 151     -11.229  39.755  23.047  1.00  5.190          H  
ATOM   2605 2HB  ASP A 151     -11.702  38.874  21.591  1.00  5.190          H  
ATOM   2606  N   LEU A 152     -14.442  41.615  20.619  1.00  3.800          N  
ATOM   2607  CA  LEU A 152     -15.216  41.928  19.430  1.00  4.330          C  
ATOM   2608  C   LEU A 152     -14.426  42.578  18.310  1.00  4.920          C  
ATOM   2609  O   LEU A 152     -15.001  42.893  17.270  1.00  5.370          O  
ATOM   2610  CB  LEU A 152     -16.399  42.845  19.824  1.00  5.850          C  
ATOM   2611  CG  LEU A 152     -16.052  44.286  20.421  1.00  5.850          C  
ATOM   2612  CD1 LEU A 152     -15.928  45.358  19.300  1.00  5.850          C  
ATOM   2613  CD2 LEU A 152     -17.138  44.677  21.414  1.00  5.850          C  
ATOM   2614  H   LEU A 152     -14.530  42.208  21.447  1.00  4.560          H  
ATOM   2615  HA  LEU A 152     -15.611  41.000  19.041  1.00  5.200          H  
ATOM   2616 1HB  LEU A 152     -17.023  42.990  18.946  1.00  7.020          H  
ATOM   2617 2HB  LEU A 152     -16.991  42.322  20.574  1.00  7.020          H  
ATOM   2618  HG  LEU A 152     -15.094  44.240  20.936  1.00  7.020          H  
ATOM   2619 1HD1 LEU A 152     -15.692  46.317  19.749  1.00  7.020          H  
ATOM   2620 2HD1 LEU A 152     -15.154  45.117  18.596  1.00  7.020          H  
ATOM   2621 3HD1 LEU A 152     -16.872  45.433  18.769  1.00  7.020          H  
ATOM   2622 1HD2 LEU A 152     -16.909  45.647  21.850  1.00  7.020          H  
ATOM   2623 2HD2 LEU A 152     -18.093  44.730  20.907  1.00  7.020          H  
ATOM   2624 3HD2 LEU A 152     -17.194  43.932  22.213  1.00  7.020          H  
ATOM   2625  N   LYS A 153     -13.138  42.873  18.511  1.00  5.020          N  
ATOM   2626  CA  LYS A 153     -12.444  43.602  17.453  1.00  5.640          C  
ATOM   2627  C   LYS A 153     -11.919  42.688  16.317  1.00  6.160          C  
ATOM   2628  O   LYS A 153     -10.937  41.979  16.529  1.00  6.790          O  
ATOM   2629  CB  LYS A 153     -11.283  44.408  18.037  1.00  7.650          C  
ATOM   2630  CG  LYS A 153     -10.595  45.314  17.014  1.00  7.650          C  
ATOM   2631  CD  LYS A 153      -9.520  46.190  17.633  1.00  7.650          C  
ATOM   2632  CE  LYS A 153      -8.899  47.109  16.575  1.00  7.650          C  
ATOM   2633  NZ  LYS A 153      -7.865  48.022  17.153  1.00  7.650          N  
ATOM   2634  H   LYS A 153     -12.641  42.563  19.368  1.00  6.020          H  
ATOM   2635  HA  LYS A 153     -13.130  44.337  17.084  1.00  6.770          H  
ATOM   2636 1HB  LYS A 153     -11.649  45.030  18.852  1.00  9.180          H  
ATOM   2637 2HB  LYS A 153     -10.540  43.723  18.453  1.00  9.180          H  
ATOM   2638 1HG  LYS A 153     -10.137  44.700  16.239  1.00  9.180          H  
ATOM   2639 2HG  LYS A 153     -11.342  45.953  16.554  1.00  9.180          H  
ATOM   2640 1HD  LYS A 153      -9.956  46.798  18.428  1.00  9.180          H  
ATOM   2641 2HD  LYS A 153      -8.744  45.557  18.064  1.00  9.180          H  
ATOM   2642 1HE  LYS A 153      -8.438  46.497  15.801  1.00  9.180          H  
ATOM   2643 2HE  LYS A 153      -9.687  47.713  16.123  1.00  9.180          H  
ATOM   2644 1HZ  LYS A 153      -7.486  48.608  16.421  1.00  9.180          H  
ATOM   2645 2HZ  LYS A 153      -8.287  48.605  17.863  1.00  9.180          H  
ATOM   2646 3HZ  LYS A 153      -7.121  47.480  17.564  1.00  9.180          H  
ATOM   2647  N   THR A 154     -12.473  42.734  15.069  1.00  6.020          N  
ATOM   2648  CA  THR A 154     -13.627  43.511  14.570  1.00  6.550          C  
ATOM   2649  C   THR A 154     -14.826  42.609  14.240  1.00  6.980          C  
ATOM   2650  O   THR A 154     -15.957  43.091  14.103  1.00  7.590          O  
ATOM   2651  CB  THR A 154     -13.225  44.284  13.306  1.00  8.960          C  
ATOM   2652  OG1 THR A 154     -12.836  43.348  12.295  1.00  8.960          O  
ATOM   2653  CG2 THR A 154     -12.055  45.207  13.613  1.00  8.960          C  
ATOM   2654  H   THR A 154     -12.008  42.193  14.356  1.00  7.220          H  
ATOM   2655  HA  THR A 154     -13.975  44.224  15.291  1.00  7.860          H  
ATOM   2656  HB  THR A 154     -14.071  44.872  12.952  1.00 10.750          H  
ATOM   2657  HG1 THR A 154     -12.727  43.810  11.456  1.00 10.750          H  
ATOM   2658 1HG2 THR A 154     -11.771  45.747  12.709  1.00 10.750          H  
ATOM   2659 2HG2 THR A 154     -12.351  45.915  14.380  1.00 10.750          H  
ATOM   2660 3HG2 THR A 154     -11.207  44.624  13.964  1.00 10.750          H  
ATOM   2661  N   ASN A 155     -14.581  41.303  14.119  1.00  6.880          N  
ATOM   2662  CA  ASN A 155     -15.570  40.296  13.772  1.00  6.970          C  
ATOM   2663  C   ASN A 155     -15.385  39.025  14.596  1.00  7.130          C  
ATOM   2664  O   ASN A 155     -15.809  37.944  14.188  1.00  7.700          O  
ATOM   2665  CB  ASN A 155     -15.440  40.002  12.305  1.00  9.720          C  
ATOM   2666  CG  ASN A 155     -14.069  39.507  12.043  1.00  9.720          C  
ATOM   2667  OD1 ASN A 155     -13.258  39.444  13.001  1.00  9.720          O  
ATOM   2668  ND2 ASN A 155     -13.773  39.177  10.806  1.00  9.720          N  
ATOM   2669  H   ASN A 155     -13.633  40.970  14.206  1.00  8.260          H  
ATOM   2670  HA  ASN A 155     -16.564  40.687  13.989  1.00  8.360          H  
ATOM   2671 1HB  ASN A 155     -16.167  39.247  12.004  1.00 11.670          H  
ATOM   2672 2HB  ASN A 155     -15.621  40.905  11.723  1.00 11.670          H  
ATOM   2673 1HD2 ASN A 155     -12.856  38.853  10.569  1.00 11.670          H  
ATOM   2674 2HD2 ASN A 155     -14.465  39.259  10.089  1.00 11.670          H  
ATOM   2675  N   TYR A 156     -14.704  39.165  15.731  1.00  6.830          N  
ATOM   2676  CA  TYR A 156     -14.364  38.073  16.656  1.00  7.250          C  
ATOM   2677  C   TYR A 156     -13.425  36.995  16.045  1.00  7.360          C  
ATOM   2678  O   TYR A 156     -13.303  35.904  16.598  1.00  7.730          O  
ATOM   2679  CB  TYR A 156     -15.659  37.395  17.176  1.00  9.980          C  
ATOM   2680  CG  TYR A 156     -16.632  38.313  17.957  1.00  9.980          C  
ATOM   2681  CD1 TYR A 156     -17.599  39.051  17.274  1.00  9.980          C  
ATOM   2682  CD2 TYR A 156     -16.593  38.369  19.354  1.00  9.980          C  
ATOM   2683  CE1 TYR A 156     -18.487  39.848  17.962  1.00  9.980          C  
ATOM   2684  CE2 TYR A 156     -17.494  39.169  20.037  1.00  9.980          C  
ATOM   2685  CZ  TYR A 156     -18.435  39.908  19.340  1.00  9.980          C  
ATOM   2686  OH  TYR A 156     -19.326  40.717  20.006  1.00  9.980          O  
ATOM   2687  H   TYR A 156     -14.425  40.108  15.974  1.00  8.200          H  
ATOM   2688  HA  TYR A 156     -13.846  38.513  17.512  1.00  8.700          H  
ATOM   2689 1HB  TYR A 156     -16.206  36.939  16.357  1.00 11.980          H  
ATOM   2690 2HB  TYR A 156     -15.374  36.580  17.845  1.00 11.980          H  
ATOM   2691  HD1 TYR A 156     -17.657  39.004  16.190  1.00 11.980          H  
ATOM   2692  HD2 TYR A 156     -15.851  37.788  19.904  1.00 11.980          H  
ATOM   2693  HE1 TYR A 156     -19.233  40.427  17.418  1.00 11.980          H  
ATOM   2694  HE2 TYR A 156     -17.461  39.220  21.110  1.00 11.980          H  
ATOM   2695  HH  TYR A 156     -19.152  40.685  20.948  1.00 11.980          H  
ATOM   2696  N   TYR A 157     -12.664  37.327  14.983  1.00  7.140          N  
ATOM   2697  CA  TYR A 157     -11.732  36.380  14.330  1.00  7.310          C  
ATOM   2698  C   TYR A 157     -10.668  35.787  15.248  1.00  6.780          C  
ATOM   2699  O   TYR A 157     -10.075  34.754  14.939  1.00  6.820          O  
ATOM   2700  CB  TYR A 157     -10.982  37.040  13.165  1.00 10.170          C  
ATOM   2701  CG  TYR A 157      -9.823  37.976  13.581  1.00 10.170          C  
ATOM   2702  CD1 TYR A 157      -8.529  37.462  13.712  1.00 10.170          C  
ATOM   2703  CD2 TYR A 157     -10.041  39.321  13.826  1.00 10.170          C  
ATOM   2704  CE1 TYR A 157      -7.487  38.285  14.084  1.00 10.170          C  
ATOM   2705  CE2 TYR A 157      -8.997  40.141  14.191  1.00 10.170          C  
ATOM   2706  CZ  TYR A 157      -7.727  39.631  14.323  1.00 10.170          C  
ATOM   2707  OH  TYR A 157      -6.692  40.459  14.690  1.00 10.170          O  
ATOM   2708  H   TYR A 157     -12.790  38.241  14.549  1.00  8.570          H  
ATOM   2709  HA  TYR A 157     -12.324  35.551  13.940  1.00  8.770          H  
ATOM   2710 1HB  TYR A 157     -10.566  36.257  12.530  1.00 12.200          H  
ATOM   2711 2HB  TYR A 157     -11.673  37.598  12.556  1.00 12.200          H  
ATOM   2712  HD1 TYR A 157      -8.339  36.403  13.522  1.00 12.200          H  
ATOM   2713  HD2 TYR A 157     -11.024  39.741  13.734  1.00 12.200          H  
ATOM   2714  HE1 TYR A 157      -6.481  37.880  14.187  1.00 12.200          H  
ATOM   2715  HE2 TYR A 157      -9.182  41.200  14.383  1.00 12.200          H  
ATOM   2716  HH  TYR A 157      -6.981  41.373  14.610  1.00 12.200          H  
ATOM   2717  N   ARG A 158     -10.379  36.482  16.336  1.00  6.510          N  
ATOM   2718  CA  ARG A 158      -9.359  36.102  17.292  1.00  6.140          C  
ATOM   2719  C   ARG A 158      -9.658  34.829  18.079  1.00  5.780          C  
ATOM   2720  O   ARG A 158      -8.747  34.270  18.697  1.00  6.230          O  
ATOM   2721  CB  ARG A 158      -9.113  37.255  18.243  1.00  8.740          C  
ATOM   2722  CG  ARG A 158      -8.429  38.416  17.577  1.00  8.740          C  
ATOM   2723  CD  ARG A 158      -8.278  39.584  18.440  1.00  8.740          C  
ATOM   2724  NE  ARG A 158      -7.535  40.647  17.765  1.00  8.740          N  
ATOM   2725  CZ  ARG A 158      -7.342  41.888  18.264  1.00  8.740          C  
ATOM   2726  NH1 ARG A 158      -7.842  42.219  19.440  1.00  8.740          N  
ATOM   2727  NH2 ARG A 158      -6.641  42.778  17.568  1.00  8.740          N  
ATOM   2728  H   ARG A 158     -10.925  37.311  16.509  1.00  7.810          H  
ATOM   2729  HA  ARG A 158      -8.438  35.935  16.732  1.00  7.370          H  
ATOM   2730 1HB  ARG A 158     -10.059  37.607  18.655  1.00 10.490          H  
ATOM   2731 2HB  ARG A 158      -8.489  36.924  19.073  1.00 10.490          H  
ATOM   2732 1HG  ARG A 158      -7.444  38.116  17.228  1.00 10.490          H  
ATOM   2733 2HG  ARG A 158      -9.033  38.721  16.738  1.00 10.490          H  
ATOM   2734 1HD  ARG A 158      -9.275  39.966  18.673  1.00 10.490          H  
ATOM   2735 2HD  ARG A 158      -7.761  39.318  19.360  1.00 10.490          H  
ATOM   2736  HE  ARG A 158      -7.137  40.435  16.847  1.00 10.490          H  
ATOM   2737 1HH1 ARG A 158      -8.402  41.538  19.993  1.00 10.490          H  
ATOM   2738 2HH1 ARG A 158      -7.702  43.140  19.810  1.00 10.490          H  
ATOM   2739 1HH2 ARG A 158      -6.253  42.525  16.671  1.00 10.490          H  
ATOM   2740 2HH2 ARG A 158      -6.494  43.702  17.936  1.00 10.490          H  
ATOM   2741  N   THR A 159     -10.920  34.393  18.105  1.00  5.300          N  
ATOM   2742  CA  THR A 159     -11.283  33.214  18.872  1.00  5.200          C  
ATOM   2743  C   THR A 159     -11.925  32.116  17.986  1.00  4.850          C  
ATOM   2744  O   THR A 159     -12.444  32.410  16.909  1.00  4.640          O  
ATOM   2745  CB  THR A 159     -12.247  33.635  19.986  1.00  7.320          C  
ATOM   2746  OG1 THR A 159     -13.390  34.215  19.386  1.00  7.320          O  
ATOM   2747  CG2 THR A 159     -11.597  34.654  20.908  1.00  7.320          C  
ATOM   2748  H   THR A 159     -11.653  34.882  17.575  1.00  6.360          H  
ATOM   2749  HA  THR A 159     -10.375  32.850  19.325  1.00  6.240          H  
ATOM   2750  HB  THR A 159     -12.551  32.767  20.558  1.00  8.780          H  
ATOM   2751  HG1 THR A 159     -14.167  34.007  19.913  1.00  8.780          H  
ATOM   2752 1HG2 THR A 159     -12.308  34.943  21.679  1.00  8.780          H  
ATOM   2753 2HG2 THR A 159     -10.715  34.213  21.368  1.00  8.780          H  
ATOM   2754 3HG2 THR A 159     -11.308  35.536  20.342  1.00  8.780          H  
ATOM   2755  N   PRO A 160     -11.897  30.818  18.397  1.00  5.200          N  
ATOM   2756  CA  PRO A 160     -12.521  29.691  17.705  1.00  5.320          C  
ATOM   2757  C   PRO A 160     -14.033  29.797  17.549  1.00  4.780          C  
ATOM   2758  O   PRO A 160     -14.732  30.237  18.469  1.00  5.150          O  
ATOM   2759  CB  PRO A 160     -12.185  28.504  18.608  1.00  7.980          C  
ATOM   2760  CG  PRO A 160     -10.966  28.925  19.384  1.00  7.980          C  
ATOM   2761  CD  PRO A 160     -11.135  30.409  19.609  1.00  7.980          C  
ATOM   2762  HA  PRO A 160     -12.044  29.576  16.718  1.00  6.380          H  
ATOM   2763 1HB  PRO A 160     -13.043  28.273  19.227  1.00  9.580          H  
ATOM   2764 2HB  PRO A 160     -12.002  27.609  17.994  1.00  9.580          H  
ATOM   2765 1HG  PRO A 160     -10.902  28.356  20.325  1.00  9.580          H  
ATOM   2766 2HG  PRO A 160     -10.057  28.687  18.811  1.00  9.580          H  
ATOM   2767 1HD  PRO A 160     -11.710  30.600  20.527  1.00  9.580          H  
ATOM   2768 2HD  PRO A 160     -10.126  30.823  19.645  1.00  9.580          H  
ATOM   2769  N   LYS A 161     -14.525  29.307  16.412  1.00  4.400          N  
ATOM   2770  CA  LYS A 161     -15.945  29.252  16.052  1.00  4.160          C  
ATOM   2771  C   LYS A 161     -16.904  28.914  17.190  1.00  3.830          C  
ATOM   2772  O   LYS A 161     -17.882  29.624  17.423  1.00  4.190          O  
ATOM   2773  CB  LYS A 161     -16.160  28.232  14.930  1.00  5.920          C  
ATOM   2774  CG  LYS A 161     -17.611  28.121  14.432  1.00  5.920          C  
ATOM   2775  CD  LYS A 161     -17.741  27.082  13.323  1.00  5.920          C  
ATOM   2776  CE  LYS A 161     -19.195  26.911  12.893  1.00  5.920          C  
ATOM   2777  NZ  LYS A 161     -19.345  25.886  11.817  1.00  5.920          N  
ATOM   2778  H   LYS A 161     -13.861  28.971  15.727  1.00  5.280          H  
ATOM   2779  HA  LYS A 161     -16.224  30.238  15.677  1.00  4.990          H  
ATOM   2780 1HB  LYS A 161     -15.534  28.494  14.079  1.00  7.100          H  
ATOM   2781 2HB  LYS A 161     -15.850  27.245  15.270  1.00  7.100          H  
ATOM   2782 1HG  LYS A 161     -18.276  27.847  15.249  1.00  7.100          H  
ATOM   2783 2HG  LYS A 161     -17.930  29.089  14.050  1.00  7.100          H  
ATOM   2784 1HD  LYS A 161     -17.148  27.391  12.461  1.00  7.100          H  
ATOM   2785 2HD  LYS A 161     -17.363  26.125  13.681  1.00  7.100          H  
ATOM   2786 1HE  LYS A 161     -19.785  26.606  13.757  1.00  7.100          H  
ATOM   2787 2HE  LYS A 161     -19.572  27.865  12.526  1.00  7.100          H  
ATOM   2788 1HZ  LYS A 161     -20.321  25.804  11.564  1.00  7.100          H  
ATOM   2789 2HZ  LYS A 161     -18.811  26.164  11.005  1.00  7.100          H  
ATOM   2790 3HZ  LYS A 161     -19.009  24.993  12.149  1.00  7.100          H  
ATOM   2791  N   THR A 162     -16.660  27.787  17.861  1.00  3.660          N  
ATOM   2792  CA  THR A 162     -17.574  27.269  18.872  1.00  3.740          C  
ATOM   2793  C   THR A 162     -17.136  27.514  20.308  1.00  3.260          C  
ATOM   2794  O   THR A 162     -17.793  27.050  21.244  1.00  3.660          O  
ATOM   2795  CB  THR A 162     -17.779  25.759  18.669  1.00  5.200          C  
ATOM   2796  OG1 THR A 162     -16.516  25.084  18.796  1.00  5.200          O  
ATOM   2797  CG2 THR A 162     -18.344  25.506  17.278  1.00  5.200          C  
ATOM   2798  H   THR A 162     -15.834  27.244  17.649  1.00  4.390          H  
ATOM   2799  HA  THR A 162     -18.538  27.760  18.736  1.00  4.490          H  
ATOM   2800  HB  THR A 162     -18.470  25.381  19.424  1.00  6.240          H  
ATOM   2801  HG1 THR A 162     -16.669  24.135  18.870  1.00  6.240          H  
ATOM   2802 1HG2 THR A 162     -18.490  24.438  17.135  1.00  6.240          H  
ATOM   2803 2HG2 THR A 162     -19.298  26.022  17.176  1.00  6.240          H  
ATOM   2804 3HG2 THR A 162     -17.654  25.874  16.532  1.00  6.240          H  
ATOM   2805  N   LYS A 163     -16.027  28.233  20.498  1.00  2.810          N  
ATOM   2806  CA  LYS A 163     -15.527  28.493  21.843  1.00  2.800          C  
ATOM   2807  C   LYS A 163     -15.779  29.946  22.177  1.00  2.350          C  
ATOM   2808  O   LYS A 163     -15.322  30.461  23.198  1.00  2.550          O  
ATOM   2809  CB  LYS A 163     -14.037  28.181  21.977  1.00  3.920          C  
ATOM   2810  CG  LYS A 163     -13.628  26.735  21.645  1.00  3.920          C  
ATOM   2811  CD  LYS A 163     -14.230  25.702  22.604  1.00  3.920          C  
ATOM   2812  CE  LYS A 163     -13.673  24.302  22.307  1.00  3.920          C  
ATOM   2813  NZ  LYS A 163     -14.272  23.250  23.181  1.00  3.920          N  
ATOM   2814  H   LYS A 163     -15.546  28.651  19.698  1.00  3.370          H  
ATOM   2815  HA  LYS A 163     -16.081  27.889  22.557  1.00  3.360          H  
ATOM   2816 1HB  LYS A 163     -13.475  28.862  21.351  1.00  4.710          H  
ATOM   2817 2HB  LYS A 163     -13.728  28.373  23.006  1.00  4.710          H  
ATOM   2818 1HG  LYS A 163     -13.963  26.498  20.634  1.00  4.710          H  
ATOM   2819 2HG  LYS A 163     -12.542  26.653  21.675  1.00  4.710          H  
ATOM   2820 1HD  LYS A 163     -14.003  25.973  23.636  1.00  4.710          H  
ATOM   2821 2HD  LYS A 163     -15.312  25.673  22.478  1.00  4.710          H  
ATOM   2822 1HE  LYS A 163     -13.875  24.053  21.268  1.00  4.710          H  
ATOM   2823 2HE  LYS A 163     -12.593  24.312  22.467  1.00  4.710          H  
ATOM   2824 1HZ  LYS A 163     -13.865  22.339  22.946  1.00  4.710          H  
ATOM   2825 2HZ  LYS A 163     -14.077  23.464  24.155  1.00  4.710          H  
ATOM   2826 3HZ  LYS A 163     -15.267  23.214  23.039  1.00  4.710          H  
ATOM   2827  N   THR A 164     -16.502  30.614  21.297  1.00  2.320          N  
ATOM   2828  CA  THR A 164     -16.795  32.011  21.481  1.00  2.230          C  
ATOM   2829  C   THR A 164     -18.243  32.117  21.874  1.00  2.120          C  
ATOM   2830  O   THR A 164     -19.126  31.554  21.228  1.00  2.630          O  
ATOM   2831  CB  THR A 164     -16.522  32.830  20.216  1.00  3.160          C  
ATOM   2832  OG1 THR A 164     -15.170  32.660  19.857  1.00  3.160          O  
ATOM   2833  CG2 THR A 164     -16.727  34.337  20.536  1.00  3.160          C  
ATOM   2834  H   THR A 164     -16.845  30.131  20.479  1.00  2.780          H  
ATOM   2835  HA  THR A 164     -16.182  32.405  22.293  1.00  2.680          H  
ATOM   2836  HB  THR A 164     -17.175  32.511  19.399  1.00  3.790          H  
ATOM   2837  HG1 THR A 164     -15.053  31.800  19.372  1.00  3.790          H  
ATOM   2838 1HG2 THR A 164     -16.503  34.928  19.646  1.00  3.790          H  
ATOM   2839 2HG2 THR A 164     -17.734  34.524  20.844  1.00  3.790          H  
ATOM   2840 3HG2 THR A 164     -16.054  34.628  21.340  1.00  3.790          H  
ATOM   2841  N   LEU A 165     -18.501  32.865  22.924  1.00  1.940          N  
ATOM   2842  CA  LEU A 165     -19.847  32.978  23.444  1.00  2.160          C  
ATOM   2843  C   LEU A 165     -20.910  33.385  22.418  1.00  2.090          C  
ATOM   2844  O   LEU A 165     -22.012  32.857  22.455  1.00  2.500          O  
ATOM   2845  CB  LEU A 165     -19.853  33.934  24.625  1.00  2.940          C  
ATOM   2846  CG  LEU A 165     -21.187  34.125  25.350  1.00  2.940          C  
ATOM   2847  CD1 LEU A 165     -21.688  32.811  25.898  1.00  2.940          C  
ATOM   2848  CD2 LEU A 165     -20.972  35.097  26.469  1.00  2.940          C  
ATOM   2849  H   LEU A 165     -17.725  33.302  23.403  1.00  2.330          H  
ATOM   2850  HA  LEU A 165     -20.106  31.991  23.816  1.00  2.590          H  
ATOM   2851 1HB  LEU A 165     -19.127  33.582  25.355  1.00  3.520          H  
ATOM   2852 2HB  LEU A 165     -19.532  34.892  24.272  1.00  3.520          H  
ATOM   2853  HG  LEU A 165     -21.941  34.502  24.674  1.00  3.520          H  
ATOM   2854 1HD1 LEU A 165     -22.625  32.991  26.420  1.00  3.520          H  
ATOM   2855 2HD1 LEU A 165     -21.872  32.104  25.099  1.00  3.520          H  
ATOM   2856 3HD1 LEU A 165     -20.967  32.392  26.582  1.00  3.520          H  
ATOM   2857 1HD2 LEU A 165     -21.900  35.216  26.996  1.00  3.520          H  
ATOM   2858 2HD2 LEU A 165     -20.225  34.722  27.143  1.00  3.520          H  
ATOM   2859 3HD2 LEU A 165     -20.644  36.058  26.084  1.00  3.520          H  
ATOM   2860  N   ILE A 166     -20.604  34.246  21.452  1.00  1.870          N  
ATOM   2861  CA  ILE A 166     -21.646  34.641  20.488  1.00  2.070          C  
ATOM   2862  C   ILE A 166     -22.223  33.466  19.676  1.00  1.950          C  
ATOM   2863  O   ILE A 166     -23.290  33.597  19.076  1.00  2.090          O  
ATOM   2864  CB  ILE A 166     -21.155  35.715  19.484  1.00  2.820          C  
ATOM   2865  CG1 ILE A 166     -19.969  35.157  18.620  1.00  2.820          C  
ATOM   2866  CG2 ILE A 166     -20.778  37.001  20.228  1.00  2.820          C  
ATOM   2867  CD1 ILE A 166     -19.569  36.019  17.468  1.00  2.820          C  
ATOM   2868  H   ILE A 166     -19.681  34.647  21.417  1.00  2.240          H  
ATOM   2869  HA  ILE A 166     -22.465  35.074  21.045  1.00  2.480          H  
ATOM   2870  HB  ILE A 166     -21.967  35.941  18.792  1.00  3.380          H  
ATOM   2871 1HG1 ILE A 166     -19.125  35.040  19.240  1.00  3.380          H  
ATOM   2872 2HG1 ILE A 166     -20.237  34.190  18.206  1.00  3.380          H  
ATOM   2873 1HG2 ILE A 166     -20.473  37.771  19.532  1.00  3.380          H  
ATOM   2874 2HG2 ILE A 166     -21.641  37.356  20.774  1.00  3.380          H  
ATOM   2875 3HG2 ILE A 166     -19.970  36.803  20.916  1.00  3.380          H  
ATOM   2876 1HD1 ILE A 166     -18.740  35.553  16.934  1.00  3.380          H  
ATOM   2877 2HD1 ILE A 166     -20.417  36.133  16.792  1.00  3.380          H  
ATOM   2878 3HD1 ILE A 166     -19.266  36.971  17.821  1.00  3.380          H  
ATOM   2879  N   SER A 167     -21.510  32.333  19.623  1.00  2.220          N  
ATOM   2880  CA  SER A 167     -21.949  31.156  18.884  1.00  2.420          C  
ATOM   2881  C   SER A 167     -22.739  30.208  19.777  1.00  2.300          C  
ATOM   2882  O   SER A 167     -23.272  29.195  19.319  1.00  2.720          O  
ATOM   2883  CB  SER A 167     -20.740  30.418  18.333  1.00  3.310          C  
ATOM   2884  OG  SER A 167     -20.023  31.198  17.404  1.00  3.310          O  
ATOM   2885  H   SER A 167     -20.642  32.251  20.156  1.00  2.660          H  
ATOM   2886  HA  SER A 167     -22.584  31.478  18.059  1.00  2.900          H  
ATOM   2887 1HB  SER A 167     -20.081  30.145  19.161  1.00  3.970          H  
ATOM   2888 2HB  SER A 167     -21.060  29.491  17.859  1.00  3.970          H  
ATOM   2889  HG  SER A 167     -19.211  30.682  17.211  1.00  3.970          H  
ATOM   2890  N   ASN A 168     -22.775  30.527  21.067  1.00  2.340          N  
ATOM   2891  CA  ASN A 168     -23.392  29.727  22.109  1.00  2.840          C  
ATOM   2892  C   ASN A 168     -24.596  30.423  22.755  1.00  3.090          C  
ATOM   2893  O   ASN A 168     -25.012  30.084  23.857  1.00  3.720          O  
ATOM   2894  CB  ASN A 168     -22.318  29.375  23.124  1.00  3.780          C  
ATOM   2895  CG  ASN A 168     -21.311  28.388  22.577  1.00  3.780          C  
ATOM   2896  OD1 ASN A 168     -21.640  27.206  22.522  1.00  3.780          O  
ATOM   2897  ND2 ASN A 168     -20.134  28.815  22.164  1.00  3.780          N  
ATOM   2898  H   ASN A 168     -22.347  31.404  21.365  1.00  2.810          H  
ATOM   2899  HA  ASN A 168     -23.762  28.803  21.661  1.00  3.410          H  
ATOM   2900 1HB  ASN A 168     -21.797  30.279  23.422  1.00  4.530          H  
ATOM   2901 2HB  ASN A 168     -22.759  28.952  24.006  1.00  4.530          H  
ATOM   2902 1HD2 ASN A 168     -19.446  28.148  21.799  1.00  4.530          H  
ATOM   2903 2HD2 ASN A 168     -19.891  29.796  22.180  1.00  4.530          H  
ATOM   2904  N   VAL A 169     -25.156  31.409  22.078  1.00  3.020          N  
ATOM   2905  CA  VAL A 169     -26.290  32.136  22.636  1.00  3.360          C  
ATOM   2906  C   VAL A 169     -27.595  32.129  21.835  1.00  3.060          C  
ATOM   2907  O   VAL A 169     -28.325  33.112  21.881  1.00  3.380          O  
ATOM   2908  CB  VAL A 169     -25.913  33.587  22.983  1.00  4.570          C  
ATOM   2909  CG1 VAL A 169     -24.925  33.644  24.138  1.00  4.570          C  
ATOM   2910  CG2 VAL A 169     -25.304  34.212  21.801  1.00  4.570          C  
ATOM   2911  H   VAL A 169     -24.787  31.641  21.164  1.00  3.620          H  
ATOM   2912  HA  VAL A 169     -26.516  31.662  23.587  1.00  4.030          H  
ATOM   2913  HB  VAL A 169     -26.798  34.117  23.273  1.00  5.480          H  
ATOM   2914 1HG1 VAL A 169     -24.679  34.678  24.361  1.00  5.480          H  
ATOM   2915 2HG1 VAL A 169     -25.369  33.180  25.015  1.00  5.480          H  
ATOM   2916 3HG1 VAL A 169     -24.025  33.110  23.867  1.00  5.480          H  
ATOM   2917 1HG2 VAL A 169     -25.059  35.226  22.024  1.00  5.480          H  
ATOM   2918 2HG2 VAL A 169     -24.409  33.674  21.536  1.00  5.480          H  
ATOM   2919 3HG2 VAL A 169     -25.993  34.177  20.988  1.00  5.480          H  
ATOM   2920  N   LEU A 170     -27.876  31.082  21.067  1.00  2.920          N  
ATOM   2921  CA  LEU A 170     -29.164  30.982  20.384  1.00  3.140          C  
ATOM   2922  C   LEU A 170     -29.663  29.553  20.490  1.00  2.910          C  
ATOM   2923  O   LEU A 170     -28.903  28.602  20.305  1.00  3.110          O  
ATOM   2924  CB  LEU A 170     -29.112  31.448  18.908  1.00  4.310          C  
ATOM   2925  CG  LEU A 170     -30.521  31.415  18.102  1.00  4.310          C  
ATOM   2926  CD1 LEU A 170     -30.577  32.573  17.124  1.00  4.310          C  
ATOM   2927  CD2 LEU A 170     -30.675  30.092  17.302  1.00  4.310          C  
ATOM   2928  H   LEU A 170     -27.234  30.302  20.997  1.00  3.500          H  
ATOM   2929  HA  LEU A 170     -29.882  31.623  20.900  1.00  3.770          H  
ATOM   2930 1HB  LEU A 170     -28.739  32.474  18.884  1.00  5.170          H  
ATOM   2931 2HB  LEU A 170     -28.406  30.815  18.371  1.00  5.170          H  
ATOM   2932  HG  LEU A 170     -31.346  31.518  18.803  1.00  5.170          H  
ATOM   2933 1HD1 LEU A 170     -31.524  32.563  16.582  1.00  5.170          H  
ATOM   2934 2HD1 LEU A 170     -30.501  33.492  17.680  1.00  5.170          H  
ATOM   2935 3HD1 LEU A 170     -29.759  32.496  16.415  1.00  5.170          H  
ATOM   2936 1HD2 LEU A 170     -31.624  30.106  16.766  1.00  5.170          H  
ATOM   2937 2HD2 LEU A 170     -29.856  30.010  16.584  1.00  5.170          H  
ATOM   2938 3HD2 LEU A 170     -30.656  29.232  17.956  1.00  5.170          H  
ATOM   2939  N   SER A 171     -30.952  29.409  20.768  1.00  3.100          N  
ATOM   2940  CA  SER A 171     -31.596  28.107  20.853  1.00  3.630          C  
ATOM   2941  C   SER A 171     -32.905  28.066  20.105  1.00  3.650          C  
ATOM   2942  O   SER A 171     -33.829  28.862  20.339  1.00  3.840          O  
ATOM   2943  CB  SER A 171     -31.862  27.701  22.275  1.00  4.870          C  
ATOM   2944  OG  SER A 171     -32.612  26.502  22.305  1.00  4.870          O  
ATOM   2945  H   SER A 171     -31.495  30.246  20.937  1.00  3.720          H  
ATOM   2946  HA  SER A 171     -30.930  27.367  20.404  1.00  4.360          H  
ATOM   2947 1HB  SER A 171     -30.919  27.563  22.803  1.00  5.840          H  
ATOM   2948 2HB  SER A 171     -32.403  28.487  22.767  1.00  5.840          H  
ATOM   2949  HG  SER A 171     -32.651  26.241  23.234  1.00  5.840          H  
ATOM   2950  N   SER A 172     -33.022  27.076  19.234  1.00  3.760          N  
ATOM   2951  CA  SER A 172     -34.191  26.914  18.389  1.00  3.960          C  
ATOM   2952  C   SER A 172     -35.475  26.713  19.185  1.00  3.720          C  
ATOM   2953  O   SER A 172     -36.567  26.870  18.639  1.00  3.870          O  
ATOM   2954  CB  SER A 172     -33.982  25.758  17.421  1.00  5.460          C  
ATOM   2955  OG  SER A 172     -33.934  24.511  18.079  1.00  5.460          O  
ATOM   2956  H   SER A 172     -32.254  26.427  19.121  1.00  4.510          H  
ATOM   2957  HA  SER A 172     -34.296  27.819  17.798  1.00  4.750          H  
ATOM   2958 1HB  SER A 172     -34.791  25.752  16.690  1.00  6.560          H  
ATOM   2959 2HB  SER A 172     -33.054  25.916  16.875  1.00  6.560          H  
ATOM   2960  HG  SER A 172     -33.644  23.878  17.410  1.00  6.560          H  
ATOM   2961  N   GLN A 173     -35.374  26.337  20.466  1.00  3.600          N  
ATOM   2962  CA  GLN A 173     -36.587  26.159  21.248  1.00  3.680          C  
ATOM   2963  C   GLN A 173     -36.875  27.342  22.184  1.00  3.280          C  
ATOM   2964  O   GLN A 173     -37.860  27.321  22.921  1.00  3.420          O  
ATOM   2965  CB  GLN A 173     -36.560  24.835  21.984  1.00  5.120          C  
ATOM   2966  CG  GLN A 173     -36.374  23.662  21.025  1.00  5.120          C  
ATOM   2967  CD  GLN A 173     -37.393  23.623  19.888  1.00  5.120          C  
ATOM   2968  OE1 GLN A 173     -38.617  23.612  20.069  1.00  5.120          O  
ATOM   2969  NE2 GLN A 173     -36.872  23.625  18.668  1.00  5.120          N  
ATOM   2970  H   GLN A 173     -34.455  26.215  20.894  1.00  4.320          H  
ATOM   2971  HA  GLN A 173     -37.428  26.115  20.557  1.00  4.420          H  
ATOM   2972 1HB  GLN A 173     -35.739  24.828  22.695  1.00  6.140          H  
ATOM   2973 2HB  GLN A 173     -37.484  24.685  22.541  1.00  6.140          H  
ATOM   2974 1HG  GLN A 173     -35.377  23.715  20.590  1.00  6.140          H  
ATOM   2975 2HG  GLN A 173     -36.484  22.737  21.595  1.00  6.140          H  
ATOM   2976 1HE2 GLN A 173     -37.468  23.618  17.864  1.00  6.140          H  
ATOM   2977 2HE2 GLN A 173     -35.868  23.665  18.543  1.00  6.140          H  
ATOM   2978  N   LEU A 174     -36.005  28.361  22.189  1.00  2.970          N  
ATOM   2979  CA  LEU A 174     -36.229  29.547  23.017  1.00  2.890          C  
ATOM   2980  C   LEU A 174     -36.683  30.703  22.155  1.00  2.740          C  
ATOM   2981  O   LEU A 174     -37.470  31.539  22.611  1.00  2.750          O  
ATOM   2982  CB  LEU A 174     -34.987  29.964  23.823  1.00  4.080          C  
ATOM   2983  CG  LEU A 174     -34.446  28.947  24.847  1.00  4.080          C  
ATOM   2984  CD1 LEU A 174     -33.190  29.515  25.517  1.00  4.080          C  
ATOM   2985  CD2 LEU A 174     -35.508  28.644  25.883  1.00  4.080          C  
ATOM   2986  H   LEU A 174     -35.206  28.340  21.557  1.00  3.560          H  
ATOM   2987  HA  LEU A 174     -37.046  29.349  23.704  1.00  3.470          H  
ATOM   2988 1HB  LEU A 174     -34.187  30.184  23.113  1.00  4.890          H  
ATOM   2989 2HB  LEU A 174     -35.219  30.882  24.358  1.00  4.890          H  
ATOM   2990  HG  LEU A 174     -34.179  28.028  24.335  1.00  4.890          H  
ATOM   2991 1HD1 LEU A 174     -32.802  28.793  26.232  1.00  4.890          H  
ATOM   2992 2HD1 LEU A 174     -32.430  29.724  24.772  1.00  4.890          H  
ATOM   2993 3HD1 LEU A 174     -33.445  30.443  26.037  1.00  4.890          H  
ATOM   2994 1HD2 LEU A 174     -35.129  27.931  26.576  1.00  4.890          H  
ATOM   2995 2HD2 LEU A 174     -35.793  29.559  26.414  1.00  4.890          H  
ATOM   2996 3HD2 LEU A 174     -36.363  28.222  25.400  1.00  4.890          H  
ATOM   2997  N   ILE A 175     -36.285  30.683  20.880  1.00  2.820          N  
ATOM   2998  CA  ILE A 175     -36.558  31.786  19.966  1.00  2.910          C  
ATOM   2999  C   ILE A 175     -38.029  32.133  19.766  1.00  2.780          C  
ATOM   3000  O   ILE A 175     -38.354  33.299  19.505  1.00  2.740          O  
ATOM   3001  CB  ILE A 175     -35.929  31.545  18.587  1.00  4.040          C  
ATOM   3002  CG1 ILE A 175     -36.270  30.090  18.052  1.00  4.040          C  
ATOM   3003  CG2 ILE A 175     -34.401  31.812  18.629  1.00  4.040          C  
ATOM   3004  CD1 ILE A 175     -37.539  29.899  17.174  1.00  4.040          C  
ATOM   3005  H   ILE A 175     -35.648  29.940  20.596  1.00  3.380          H  
ATOM   3006  HA  ILE A 175     -36.057  32.638  20.361  1.00  3.490          H  
ATOM   3007  HB  ILE A 175     -36.367  32.235  17.927  1.00  4.850          H  
ATOM   3008 1HG1 ILE A 175     -35.426  29.756  17.482  1.00  4.850          H  
ATOM   3009 2HG1 ILE A 175     -36.390  29.435  18.895  1.00  4.850          H  
ATOM   3010 1HG2 ILE A 175     -33.965  31.686  17.646  1.00  4.850          H  
ATOM   3011 2HG2 ILE A 175     -34.216  32.835  18.973  1.00  4.850          H  
ATOM   3012 3HG2 ILE A 175     -33.932  31.122  19.318  1.00  4.850          H  
ATOM   3013 1HD1 ILE A 175     -37.607  28.841  16.907  1.00  4.850          H  
ATOM   3014 2HD1 ILE A 175     -38.425  30.174  17.693  1.00  4.850          H  
ATOM   3015 3HD1 ILE A 175     -37.493  30.469  16.277  1.00  4.850          H  
ATOM   3016  N   SER A 176     -38.930  31.169  19.996  1.00  2.930          N  
ATOM   3017  CA  SER A 176     -40.364  31.406  19.880  1.00  3.110          C  
ATOM   3018  C   SER A 176     -40.852  32.428  20.911  1.00  2.810          C  
ATOM   3019  O   SER A 176     -41.921  33.023  20.750  1.00  3.330          O  
ATOM   3020  CB  SER A 176     -41.126  30.107  20.045  1.00  4.280          C  
ATOM   3021  OG  SER A 176     -41.008  29.613  21.350  1.00  4.280          O  
ATOM   3022  H   SER A 176     -38.621  30.226  20.201  1.00  3.520          H  
ATOM   3023  HA  SER A 176     -40.565  31.800  18.884  1.00  3.730          H  
ATOM   3024 1HB  SER A 176     -42.177  30.274  19.810  1.00  5.140          H  
ATOM   3025 2HB  SER A 176     -40.745  29.371  19.339  1.00  5.140          H  
ATOM   3026  HG  SER A 176     -41.573  28.836  21.393  1.00  5.140          H  
ATOM   3027  N   LYS A 177     -40.060  32.628  21.970  1.00  2.420          N  
ATOM   3028  CA  LYS A 177     -40.344  33.595  23.016  1.00  2.480          C  
ATOM   3029  C   LYS A 177     -39.277  34.698  23.011  1.00  2.040          C  
ATOM   3030  O   LYS A 177     -39.581  35.858  23.299  1.00  2.270          O  
ATOM   3031  CB  LYS A 177     -40.386  32.920  24.389  1.00  3.450          C  
ATOM   3032  CG  LYS A 177     -41.429  31.815  24.568  1.00  3.450          C  
ATOM   3033  CD  LYS A 177     -42.870  32.310  24.441  1.00  3.450          C  
ATOM   3034  CE  LYS A 177     -43.843  31.183  24.775  1.00  3.450          C  
ATOM   3035  NZ  LYS A 177     -45.278  31.593  24.656  1.00  3.450          N  
ATOM   3036  H   LYS A 177     -39.204  32.082  22.035  1.00  2.900          H  
ATOM   3037  HA  LYS A 177     -41.303  34.068  22.812  1.00  2.980          H  
ATOM   3038 1HB  LYS A 177     -39.427  32.456  24.575  1.00  4.140          H  
ATOM   3039 2HB  LYS A 177     -40.543  33.668  25.162  1.00  4.140          H  
ATOM   3040 1HG  LYS A 177     -41.254  31.031  23.829  1.00  4.140          H  
ATOM   3041 2HG  LYS A 177     -41.302  31.387  25.556  1.00  4.140          H  
ATOM   3042 1HD  LYS A 177     -43.039  33.150  25.115  1.00  4.140          H  
ATOM   3043 2HD  LYS A 177     -43.063  32.635  23.417  1.00  4.140          H  
ATOM   3044 1HE  LYS A 177     -43.661  30.349  24.101  1.00  4.140          H  
ATOM   3045 2HE  LYS A 177     -43.657  30.858  25.796  1.00  4.140          H  
ATOM   3046 1HZ  LYS A 177     -45.869  30.785  24.910  1.00  4.140          H  
ATOM   3047 2HZ  LYS A 177     -45.473  32.348  25.296  1.00  4.140          H  
ATOM   3048 3HZ  LYS A 177     -45.483  31.881  23.716  1.00  4.140          H  
ATOM   3049  N   GLU A 178     -38.029  34.343  22.660  1.00  1.770          N  
ATOM   3050  CA  GLU A 178     -36.909  35.295  22.664  1.00  1.850          C  
ATOM   3051  C   GLU A 178     -37.188  36.454  21.767  1.00  1.650          C  
ATOM   3052  O   GLU A 178     -36.918  37.592  22.114  1.00  1.800          O  
ATOM   3053  CB  GLU A 178     -35.615  34.659  22.198  1.00  2.560          C  
ATOM   3054  CG  GLU A 178     -34.385  35.520  22.250  1.00  2.560          C  
ATOM   3055  CD  GLU A 178     -33.216  34.741  21.822  1.00  2.560          C  
ATOM   3056  OE1 GLU A 178     -33.346  33.555  21.686  1.00  2.560          O  
ATOM   3057  OE2 GLU A 178     -32.191  35.299  21.610  1.00  2.560          O  
ATOM   3058  H   GLU A 178     -37.845  33.366  22.440  1.00  2.120          H  
ATOM   3059  HA  GLU A 178     -36.768  35.681  23.661  1.00  2.220          H  
ATOM   3060 1HB  GLU A 178     -35.446  33.709  22.699  1.00  3.070          H  
ATOM   3061 2HB  GLU A 178     -35.720  34.487  21.158  1.00  3.070          H  
ATOM   3062 1HG  GLU A 178     -34.500  36.376  21.585  1.00  3.070          H  
ATOM   3063 2HG  GLU A 178     -34.230  35.892  23.242  1.00  3.070          H  
ATOM   3064  N   LEU A 179     -37.752  36.216  20.595  1.00  1.530          N  
ATOM   3065  CA  LEU A 179     -37.973  37.353  19.730  1.00  1.430          C  
ATOM   3066  C   LEU A 179     -38.817  38.447  20.399  1.00  1.490          C  
ATOM   3067  O   LEU A 179     -38.476  39.640  20.332  1.00  1.990          O  
ATOM   3068  CB  LEU A 179     -38.642  36.869  18.446  1.00  2.040          C  
ATOM   3069  CG  LEU A 179     -39.054  37.934  17.467  1.00  2.040          C  
ATOM   3070  CD1 LEU A 179     -37.872  38.710  17.029  1.00  2.040          C  
ATOM   3071  CD2 LEU A 179     -39.695  37.273  16.278  1.00  2.040          C  
ATOM   3072  H   LEU A 179     -37.968  35.262  20.286  1.00  1.840          H  
ATOM   3073  HA  LEU A 179     -36.998  37.767  19.495  1.00  1.720          H  
ATOM   3074 1HB  LEU A 179     -37.958  36.190  17.938  1.00  2.450          H  
ATOM   3075 2HB  LEU A 179     -39.534  36.302  18.719  1.00  2.450          H  
ATOM   3076  HG  LEU A 179     -39.765  38.609  17.939  1.00  2.450          H  
ATOM   3077 1HD1 LEU A 179     -38.191  39.458  16.326  1.00  2.450          H  
ATOM   3078 2HD1 LEU A 179     -37.395  39.209  17.866  1.00  2.450          H  
ATOM   3079 3HD1 LEU A 179     -37.171  38.027  16.560  1.00  2.450          H  
ATOM   3080 1HD2 LEU A 179     -40.004  38.023  15.571  1.00  2.450          H  
ATOM   3081 2HD2 LEU A 179     -38.988  36.600  15.797  1.00  2.450          H  
ATOM   3082 3HD2 LEU A 179     -40.559  36.712  16.613  1.00  2.450          H  
ATOM   3083  N   GLU A 180     -39.938  38.056  21.000  1.00  1.560          N  
ATOM   3084  CA  GLU A 180     -40.806  39.021  21.654  1.00  1.660          C  
ATOM   3085  C   GLU A 180     -40.180  39.570  22.940  1.00  1.580          C  
ATOM   3086  O   GLU A 180     -40.257  40.774  23.206  1.00  1.850          O  
ATOM   3087  CB  GLU A 180     -42.160  38.384  21.969  1.00  2.280          C  
ATOM   3088  CG  GLU A 180     -42.998  38.036  20.736  1.00  2.280          C  
ATOM   3089  CD  GLU A 180     -44.335  37.426  21.091  1.00  2.280          C  
ATOM   3090  OE1 GLU A 180     -44.660  37.412  22.251  1.00  2.280          O  
ATOM   3091  OE2 GLU A 180     -45.005  36.920  20.205  1.00  2.280          O  
ATOM   3092  H   GLU A 180     -40.172  37.072  21.005  1.00  1.870          H  
ATOM   3093  HA  GLU A 180     -40.965  39.855  20.972  1.00  1.990          H  
ATOM   3094 1HB  GLU A 180     -41.995  37.458  22.531  1.00  2.740          H  
ATOM   3095 2HB  GLU A 180     -42.740  39.052  22.607  1.00  2.740          H  
ATOM   3096 1HG  GLU A 180     -43.164  38.946  20.159  1.00  2.740          H  
ATOM   3097 2HG  GLU A 180     -42.435  37.342  20.112  1.00  2.740          H  
ATOM   3098  N   ASN A 181     -39.516  38.703  23.713  1.00  1.400          N  
ATOM   3099  CA  ASN A 181     -38.922  39.127  24.972  1.00  1.450          C  
ATOM   3100  C   ASN A 181     -37.796  40.115  24.721  1.00  1.360          C  
ATOM   3101  O   ASN A 181     -37.666  41.112  25.431  1.00  1.450          O  
ATOM   3102  CB  ASN A 181     -38.403  37.925  25.720  1.00  2.010          C  
ATOM   3103  CG  ASN A 181     -39.475  37.062  26.286  1.00  2.010          C  
ATOM   3104  OD1 ASN A 181     -40.620  37.469  26.478  1.00  2.010          O  
ATOM   3105  ND2 ASN A 181     -39.127  35.853  26.563  1.00  2.010          N  
ATOM   3106  H   ASN A 181     -39.475  37.716  23.449  1.00  1.680          H  
ATOM   3107  HA  ASN A 181     -39.683  39.630  25.568  1.00  1.740          H  
ATOM   3108 1HB  ASN A 181     -37.828  37.330  25.025  1.00  2.410          H  
ATOM   3109 2HB  ASN A 181     -37.742  38.237  26.509  1.00  2.410          H  
ATOM   3110 1HD2 ASN A 181     -39.797  35.219  26.946  1.00  2.410          H  
ATOM   3111 2HD2 ASN A 181     -38.193  35.552  26.394  1.00  2.410          H  
ATOM   3112  N   LEU A 182     -37.014  39.863  23.680  1.00  1.260          N  
ATOM   3113  CA  LEU A 182     -35.904  40.699  23.293  1.00  1.280          C  
ATOM   3114  C   LEU A 182     -36.393  42.085  22.957  1.00  1.170          C  
ATOM   3115  O   LEU A 182     -35.819  43.064  23.427  1.00  1.140          O  
ATOM   3116  CB  LEU A 182     -35.195  40.061  22.104  1.00  1.780          C  
ATOM   3117  CG  LEU A 182     -34.051  40.809  21.456  1.00  1.780          C  
ATOM   3118  CD1 LEU A 182     -32.890  41.062  22.441  1.00  1.780          C  
ATOM   3119  CD2 LEU A 182     -33.610  39.988  20.297  1.00  1.780          C  
ATOM   3120  H   LEU A 182     -37.177  39.018  23.143  1.00  1.510          H  
ATOM   3121  HA  LEU A 182     -35.216  40.761  24.131  1.00  1.540          H  
ATOM   3122 1HB  LEU A 182     -34.813  39.091  22.421  1.00  2.140          H  
ATOM   3123 2HB  LEU A 182     -35.944  39.882  21.328  1.00  2.140          H  
ATOM   3124  HG  LEU A 182     -34.402  41.762  21.093  1.00  2.140          H  
ATOM   3125 1HD1 LEU A 182     -32.088  41.594  21.918  1.00  2.140          H  
ATOM   3126 2HD1 LEU A 182     -33.230  41.671  23.275  1.00  2.140          H  
ATOM   3127 3HD1 LEU A 182     -32.518  40.121  22.809  1.00  2.140          H  
ATOM   3128 1HD2 LEU A 182     -32.827  40.506  19.815  1.00  2.140          H  
ATOM   3129 2HD2 LEU A 182     -33.263  39.013  20.636  1.00  2.140          H  
ATOM   3130 3HD2 LEU A 182     -34.444  39.855  19.611  1.00  2.140          H  
ATOM   3131  N   LEU A 183     -37.467  42.188  22.165  1.00  1.200          N  
ATOM   3132  CA  LEU A 183     -37.989  43.507  21.849  1.00  1.250          C  
ATOM   3133  C   LEU A 183     -38.411  44.207  23.151  1.00  1.240          C  
ATOM   3134  O   LEU A 183     -38.050  45.360  23.391  1.00  1.320          O  
ATOM   3135  CB  LEU A 183     -39.211  43.415  20.915  1.00  1.730          C  
ATOM   3136  CG  LEU A 183     -39.864  44.780  20.453  1.00  1.730          C  
ATOM   3137  CD1 LEU A 183     -38.854  45.584  19.588  1.00  1.730          C  
ATOM   3138  CD2 LEU A 183     -41.159  44.492  19.698  1.00  1.730          C  
ATOM   3139  H   LEU A 183     -37.874  41.347  21.743  1.00  1.440          H  
ATOM   3140  HA  LEU A 183     -37.195  44.080  21.375  1.00  1.500          H  
ATOM   3141 1HB  LEU A 183     -38.920  42.857  20.022  1.00  2.080          H  
ATOM   3142 2HB  LEU A 183     -39.984  42.837  21.431  1.00  2.080          H  
ATOM   3143  HG  LEU A 183     -40.100  45.385  21.331  1.00  2.080          H  
ATOM   3144 1HD1 LEU A 183     -39.302  46.520  19.282  1.00  2.080          H  
ATOM   3145 2HD1 LEU A 183     -37.954  45.797  20.155  1.00  2.080          H  
ATOM   3146 3HD1 LEU A 183     -38.598  45.003  18.706  1.00  2.080          H  
ATOM   3147 1HD2 LEU A 183     -41.622  45.431  19.390  1.00  2.080          H  
ATOM   3148 2HD2 LEU A 183     -40.957  43.899  18.838  1.00  2.080          H  
ATOM   3149 3HD2 LEU A 183     -41.841  43.949  20.354  1.00  2.080          H  
ATOM   3150  N   ASP A 184     -39.124  43.499  24.044  1.00  1.220          N  
ATOM   3151  CA  ASP A 184     -39.552  44.114  25.308  1.00  1.320          C  
ATOM   3152  C   ASP A 184     -38.369  44.587  26.160  1.00  1.220          C  
ATOM   3153  O   ASP A 184     -38.458  45.613  26.841  1.00  1.300          O  
ATOM   3154  CB  ASP A 184     -40.427  43.175  26.149  1.00  1.810          C  
ATOM   3155  CG  ASP A 184     -41.867  42.980  25.620  1.00  1.810          C  
ATOM   3156  OD1 ASP A 184     -42.295  43.712  24.758  1.00  1.810          O  
ATOM   3157  OD2 ASP A 184     -42.533  42.109  26.128  1.00  1.810          O  
ATOM   3158  H   ASP A 184     -39.418  42.541  23.822  1.00  1.460          H  
ATOM   3159  HA  ASP A 184     -40.156  44.988  25.063  1.00  1.580          H  
ATOM   3160 1HB  ASP A 184     -39.944  42.197  26.195  1.00  2.170          H  
ATOM   3161 2HB  ASP A 184     -40.481  43.553  27.167  1.00  2.170          H  
ATOM   3162  N   TYR A 185     -37.239  43.881  26.083  1.00  1.150          N  
ATOM   3163  CA  TYR A 185     -36.049  44.238  26.843  1.00  1.160          C  
ATOM   3164  C   TYR A 185     -35.209  45.327  26.164  1.00  1.060          C  
ATOM   3165  O   TYR A 185     -34.200  45.777  26.726  1.00  1.090          O  
ATOM   3166  CB  TYR A 185     -35.106  43.040  27.066  1.00  1.620          C  
ATOM   3167  CG  TYR A 185     -35.584  41.948  28.013  1.00  1.620          C  
ATOM   3168  CD1 TYR A 185     -35.855  42.247  29.338  1.00  1.620          C  
ATOM   3169  CD2 TYR A 185     -35.688  40.626  27.570  1.00  1.620          C  
ATOM   3170  CE1 TYR A 185     -36.252  41.243  30.200  1.00  1.620          C  
ATOM   3171  CE2 TYR A 185     -36.076  39.632  28.431  1.00  1.620          C  
ATOM   3172  CZ  TYR A 185     -36.363  39.932  29.736  1.00  1.620          C  
ATOM   3173  OH  TYR A 185     -36.759  38.933  30.591  1.00  1.620          O  
ATOM   3174  H   TYR A 185     -37.244  43.012  25.537  1.00  1.380          H  
ATOM   3175  HA  TYR A 185     -36.379  44.591  27.805  1.00  1.390          H  
ATOM   3176 1HB  TYR A 185     -34.918  42.574  26.094  1.00  1.940          H  
ATOM   3177 2HB  TYR A 185     -34.147  43.404  27.432  1.00  1.940          H  
ATOM   3178  HD1 TYR A 185     -35.761  43.272  29.703  1.00  1.940          H  
ATOM   3179  HD2 TYR A 185     -35.459  40.380  26.536  1.00  1.940          H  
ATOM   3180  HE1 TYR A 185     -36.472  41.478  31.241  1.00  1.940          H  
ATOM   3181  HE2 TYR A 185     -36.154  38.605  28.085  1.00  1.940          H  
ATOM   3182  HH  TYR A 185     -36.908  39.299  31.465  1.00  1.940          H  
ATOM   3183  N   LEU A 186     -35.610  45.779  24.976  1.00  1.050          N  
ATOM   3184  CA  LEU A 186     -34.825  46.734  24.214  1.00  1.090          C  
ATOM   3185  C   LEU A 186     -34.501  47.957  25.023  1.00  1.150          C  
ATOM   3186  O   LEU A 186     -33.339  48.348  25.082  1.00  1.200          O  
ATOM   3187  CB  LEU A 186     -35.598  47.162  22.951  1.00  1.510          C  
ATOM   3188  CG  LEU A 186     -34.879  48.067  21.883  1.00  1.510          C  
ATOM   3189  CD1 LEU A 186     -35.597  47.844  20.545  1.00  1.510          C  
ATOM   3190  CD2 LEU A 186     -34.927  49.576  22.261  1.00  1.510          C  
ATOM   3191  H   LEU A 186     -36.484  45.439  24.563  1.00  1.260          H  
ATOM   3192  HA  LEU A 186     -33.893  46.261  23.926  1.00  1.310          H  
ATOM   3193 1HB  LEU A 186     -35.893  46.250  22.437  1.00  1.810          H  
ATOM   3194 2HB  LEU A 186     -36.512  47.667  23.260  1.00  1.810          H  
ATOM   3195  HG  LEU A 186     -33.845  47.749  21.780  1.00  1.810          H  
ATOM   3196 1HD1 LEU A 186     -35.120  48.422  19.764  1.00  1.810          H  
ATOM   3197 2HD1 LEU A 186     -35.570  46.814  20.285  1.00  1.810          H  
ATOM   3198 3HD1 LEU A 186     -36.632  48.142  20.643  1.00  1.810          H  
ATOM   3199 1HD2 LEU A 186     -34.446  50.162  21.495  1.00  1.810          H  
ATOM   3200 2HD2 LEU A 186     -35.965  49.893  22.350  1.00  1.810          H  
ATOM   3201 3HD2 LEU A 186     -34.429  49.781  23.177  1.00  1.810          H  
ATOM   3202  N   LYS A 187     -35.506  48.570  25.654  1.00  1.260          N  
ATOM   3203  CA  LYS A 187     -35.308  49.806  26.407  1.00  1.430          C  
ATOM   3204  C   LYS A 187     -34.409  49.666  27.629  1.00  1.350          C  
ATOM   3205  O   LYS A 187     -33.881  50.662  28.119  1.00  1.510          O  
ATOM   3206  CB  LYS A 187     -36.650  50.391  26.856  1.00  1.930          C  
ATOM   3207  CG  LYS A 187     -37.399  49.588  27.945  1.00  1.930          C  
ATOM   3208  CD  LYS A 187     -38.733  50.254  28.291  1.00  1.930          C  
ATOM   3209  CE  LYS A 187     -39.461  49.527  29.420  1.00  1.930          C  
ATOM   3210  NZ  LYS A 187     -40.774  50.174  29.743  1.00  1.930          N  
ATOM   3211  H   LYS A 187     -36.434  48.178  25.575  1.00  1.510          H  
ATOM   3212  HA  LYS A 187     -34.839  50.530  25.739  1.00  1.720          H  
ATOM   3213 1HB  LYS A 187     -36.489  51.400  27.240  1.00  2.320          H  
ATOM   3214 2HB  LYS A 187     -37.309  50.474  25.993  1.00  2.320          H  
ATOM   3215 1HG  LYS A 187     -37.581  48.567  27.596  1.00  2.320          H  
ATOM   3216 2HG  LYS A 187     -36.799  49.539  28.854  1.00  2.320          H  
ATOM   3217 1HD  LYS A 187     -38.550  51.284  28.595  1.00  2.320          H  
ATOM   3218 2HD  LYS A 187     -39.373  50.260  27.409  1.00  2.320          H  
ATOM   3219 1HE  LYS A 187     -39.639  48.495  29.124  1.00  2.320          H  
ATOM   3220 2HE  LYS A 187     -38.834  49.535  30.312  1.00  2.320          H  
ATOM   3221 1HZ  LYS A 187     -41.225  49.668  30.493  1.00  2.320          H  
ATOM   3222 2HZ  LYS A 187     -40.619  51.131  30.030  1.00  2.320          H  
ATOM   3223 3HZ  LYS A 187     -41.369  50.162  28.926  1.00  2.320          H  
ATOM   3224  N   PHE A 188     -34.266  48.451  28.152  1.00  1.190          N  
ATOM   3225  CA  PHE A 188     -33.479  48.236  29.351  1.00  1.190          C  
ATOM   3226  C   PHE A 188     -32.021  48.241  28.978  1.00  1.140          C  
ATOM   3227  O   PHE A 188     -31.175  48.787  29.687  1.00  1.180          O  
ATOM   3228  CB  PHE A 188     -33.860  46.911  29.994  1.00  1.670          C  
ATOM   3229  CG  PHE A 188     -35.213  46.929  30.624  1.00  1.670          C  
ATOM   3230  CD1 PHE A 188     -36.313  46.602  29.878  1.00  1.670          C  
ATOM   3231  CD2 PHE A 188     -35.387  47.244  31.957  1.00  1.670          C  
ATOM   3232  CE1 PHE A 188     -37.563  46.578  30.419  1.00  1.670          C  
ATOM   3233  CE2 PHE A 188     -36.646  47.229  32.521  1.00  1.670          C  
ATOM   3234  CZ  PHE A 188     -37.739  46.892  31.748  1.00  1.670          C  
ATOM   3235  H   PHE A 188     -34.661  47.645  27.673  1.00  1.430          H  
ATOM   3236  HA  PHE A 188     -33.669  49.048  30.053  1.00  1.430          H  
ATOM   3237 1HB  PHE A 188     -33.843  46.123  29.241  1.00  2.000          H  
ATOM   3238 2HB  PHE A 188     -33.126  46.652  30.754  1.00  2.000          H  
ATOM   3239  HD1 PHE A 188     -36.181  46.374  28.845  1.00  2.000          H  
ATOM   3240  HD2 PHE A 188     -34.518  47.503  32.568  1.00  2.000          H  
ATOM   3241  HE1 PHE A 188     -38.417  46.310  29.791  1.00  2.000          H  
ATOM   3242  HE2 PHE A 188     -36.778  47.478  33.575  1.00  2.000          H  
ATOM   3243  HZ  PHE A 188     -38.733  46.874  32.190  1.00  2.000          H  
ATOM   3244  N   LEU A 189     -31.736  47.633  27.836  1.00  1.170          N  
ATOM   3245  CA  LEU A 189     -30.380  47.575  27.346  1.00  1.320          C  
ATOM   3246  C   LEU A 189     -30.003  48.900  26.669  1.00  1.400          C  
ATOM   3247  O   LEU A 189     -28.977  49.512  26.973  1.00  1.530          O  
ATOM   3248  CB  LEU A 189     -30.279  46.407  26.353  1.00  1.790          C  
ATOM   3249  CG  LEU A 189     -30.430  44.950  26.935  1.00  1.790          C  
ATOM   3250  CD1 LEU A 189     -30.503  43.954  25.796  1.00  1.790          C  
ATOM   3251  CD2 LEU A 189     -29.237  44.619  27.820  1.00  1.790          C  
ATOM   3252  H   LEU A 189     -32.492  47.164  27.327  1.00  1.400          H  
ATOM   3253  HA  LEU A 189     -29.716  47.424  28.188  1.00  1.580          H  
ATOM   3254 1HB  LEU A 189     -31.079  46.532  25.618  1.00  2.150          H  
ATOM   3255 2HB  LEU A 189     -29.342  46.471  25.839  1.00  2.150          H  
ATOM   3256  HG  LEU A 189     -31.353  44.878  27.513  1.00  2.150          H  
ATOM   3257 1HD1 LEU A 189     -30.605  42.957  26.196  1.00  2.150          H  
ATOM   3258 2HD1 LEU A 189     -31.360  44.184  25.176  1.00  2.150          H  
ATOM   3259 3HD1 LEU A 189     -29.598  44.013  25.219  1.00  2.150          H  
ATOM   3260 1HD2 LEU A 189     -29.335  43.606  28.216  1.00  2.150          H  
ATOM   3261 2HD2 LEU A 189     -28.314  44.690  27.240  1.00  2.150          H  
ATOM   3262 3HD2 LEU A 189     -29.201  45.310  28.644  1.00  2.150          H  
ATOM   3263  N   GLN A 190     -30.878  49.397  25.806  1.00  1.390          N  
ATOM   3264  CA  GLN A 190     -30.649  50.621  25.057  1.00  1.560          C  
ATOM   3265  C   GLN A 190     -30.446  51.850  25.928  1.00  1.590          C  
ATOM   3266  O   GLN A 190     -29.610  52.696  25.614  1.00  1.880          O  
ATOM   3267  CB  GLN A 190     -31.828  50.872  24.117  1.00  2.120          C  
ATOM   3268  CG  GLN A 190     -31.698  52.079  23.207  1.00  2.120          C  
ATOM   3269  CD  GLN A 190     -32.181  53.361  23.888  1.00  2.120          C  
ATOM   3270  OE1 GLN A 190     -33.107  53.345  24.711  1.00  2.120          O  
ATOM   3271  NE2 GLN A 190     -31.550  54.476  23.557  1.00  2.120          N  
ATOM   3272  H   GLN A 190     -31.723  48.873  25.605  1.00  1.670          H  
ATOM   3273  HA  GLN A 190     -29.748  50.484  24.457  1.00  1.870          H  
ATOM   3274 1HB  GLN A 190     -31.991  49.997  23.507  1.00  2.540          H  
ATOM   3275 2HB  GLN A 190     -32.723  51.004  24.711  1.00  2.540          H  
ATOM   3276 1HG  GLN A 190     -30.650  52.207  22.930  1.00  2.540          H  
ATOM   3277 2HG  GLN A 190     -32.301  51.916  22.312  1.00  2.540          H  
ATOM   3278 1HE2 GLN A 190     -31.813  55.346  23.977  1.00  2.540          H  
ATOM   3279 2HE2 GLN A 190     -30.796  54.453  22.898  1.00  2.540          H  
ATOM   3280  N   ALA A 191     -31.197  51.962  27.027  1.00  1.600          N  
ATOM   3281  CA  ALA A 191     -31.119  53.130  27.883  1.00  1.700          C  
ATOM   3282  C   ALA A 191     -29.969  53.086  28.886  1.00  1.620          C  
ATOM   3283  O   ALA A 191     -29.839  53.997  29.705  1.00  1.700          O  
ATOM   3284  CB  ALA A 191     -32.423  53.294  28.632  1.00  2.340          C  
ATOM   3285  H   ALA A 191     -31.902  51.263  27.267  1.00  1.920          H  
ATOM   3286  HA  ALA A 191     -30.970  53.996  27.240  1.00  2.040          H  
ATOM   3287 1HB  ALA A 191     -32.388  54.197  29.237  1.00  2.810          H  
ATOM   3288 2HB  ALA A 191     -33.242  53.361  27.915  1.00  2.810          H  
ATOM   3289 3HB  ALA A 191     -32.572  52.429  29.277  1.00  2.810          H  
ATOM   3290  N   ASN A 192     -29.182  52.014  28.896  1.00  1.570          N  
ATOM   3291  CA  ASN A 192     -28.084  51.895  29.842  1.00  1.670          C  
ATOM   3292  C   ASN A 192     -26.967  52.879  29.505  1.00  1.530          C  
ATOM   3293  O   ASN A 192     -26.746  53.220  28.346  1.00  1.430          O  
ATOM   3294  CB  ASN A 192     -27.542  50.485  29.885  1.00  2.300          C  
ATOM   3295  CG  ASN A 192     -26.663  50.226  31.102  1.00  2.300          C  
ATOM   3296  OD1 ASN A 192     -25.501  50.661  31.165  1.00  2.300          O  
ATOM   3297  ND2 ASN A 192     -27.185  49.511  32.071  1.00  2.300          N  
ATOM   3298  H   ASN A 192     -29.307  51.271  28.201  1.00  1.880          H  
ATOM   3299  HA  ASN A 192     -28.458  52.147  30.835  1.00  2.000          H  
ATOM   3300 1HB  ASN A 192     -28.362  49.762  29.858  1.00  2.760          H  
ATOM   3301 2HB  ASN A 192     -26.952  50.342  28.995  1.00  2.760          H  
ATOM   3302 1HD2 ASN A 192     -26.636  49.295  32.885  1.00  2.760          H  
ATOM   3303 2HD2 ASN A 192     -28.123  49.162  31.995  1.00  2.760          H  
ATOM   3304  N   ASN A 193     -26.233  53.303  30.532  1.00  1.690          N  
ATOM   3305  CA  ASN A 193     -25.078  54.188  30.381  1.00  1.750          C  
ATOM   3306  C   ASN A 193     -23.916  53.579  29.580  1.00  1.680          C  
ATOM   3307  O   ASN A 193     -23.067  54.304  29.055  1.00  1.820          O  
ATOM   3308  CB  ASN A 193     -24.560  54.583  31.748  1.00  2.430          C  
ATOM   3309  CG  ASN A 193     -25.438  55.549  32.467  1.00  2.430          C  
ATOM   3310  OD1 ASN A 193     -26.234  56.281  31.873  1.00  2.430          O  
ATOM   3311  ND2 ASN A 193     -25.314  55.563  33.766  1.00  2.430          N  
ATOM   3312  H   ASN A 193     -26.489  53.005  31.462  1.00  2.030          H  
ATOM   3313  HA  ASN A 193     -25.405  55.081  29.846  1.00  2.100          H  
ATOM   3314 1HB  ASN A 193     -24.456  53.688  32.360  1.00  2.910          H  
ATOM   3315 2HB  ASN A 193     -23.567  55.021  31.644  1.00  2.910          H  
ATOM   3316 1HD2 ASN A 193     -25.875  56.184  34.314  1.00  2.910          H  
ATOM   3317 2HD2 ASN A 193     -24.660  54.955  34.217  1.00  2.910          H  
ATOM   3318  N   LEU A 194     -23.842  52.252  29.523  1.00  1.700          N  
ATOM   3319  CA  LEU A 194     -22.739  51.596  28.840  1.00  1.710          C  
ATOM   3320  C   LEU A 194     -23.094  51.028  27.463  1.00  1.540          C  
ATOM   3321  O   LEU A 194     -24.103  50.327  27.255  1.00  1.640          O  
ATOM   3322  CB  LEU A 194     -22.181  50.461  29.707  1.00  2.390          C  
ATOM   3323  CG  LEU A 194     -21.194  50.812  30.837  1.00  2.390          C  
ATOM   3324  CD1 LEU A 194     -21.933  51.478  32.011  1.00  2.390          C  
ATOM   3325  CD2 LEU A 194     -20.514  49.524  31.287  1.00  2.390          C  
ATOM   3326  H   LEU A 194     -24.562  51.706  29.988  1.00  2.040          H  
ATOM   3327  HA  LEU A 194     -21.950  52.332  28.700  1.00  2.050          H  
ATOM   3328 1HB  LEU A 194     -23.015  50.015  30.200  1.00  2.870          H  
ATOM   3329 2HB  LEU A 194     -21.716  49.722  29.067  1.00  2.870          H  
ATOM   3330  HG  LEU A 194     -20.444  51.510  30.470  1.00  2.870          H  
ATOM   3331 1HD1 LEU A 194     -21.219  51.705  32.799  1.00  2.870          H  
ATOM   3332 2HD1 LEU A 194     -22.393  52.392  31.695  1.00  2.870          H  
ATOM   3333 3HD1 LEU A 194     -22.697  50.800  32.395  1.00  2.870          H  
ATOM   3334 1HD2 LEU A 194     -19.800  49.748  32.080  1.00  2.870          H  
ATOM   3335 2HD2 LEU A 194     -21.257  48.825  31.661  1.00  2.870          H  
ATOM   3336 3HD2 LEU A 194     -19.986  49.074  30.444  1.00  2.870          H  
ATOM   3337  N   CYS A 195     -22.131  51.203  26.553  1.00  1.420          N  
ATOM   3338  CA  CYS A 195     -22.213  50.735  25.172  1.00  1.300          C  
ATOM   3339  C   CYS A 195     -22.343  49.222  25.100  1.00  1.160          C  
ATOM   3340  O   CYS A 195     -22.834  48.688  24.113  1.00  1.050          O  
ATOM   3341  CB  CYS A 195     -20.973  51.179  24.407  1.00  1.870          C  
ATOM   3342  SG  CYS A 195     -19.442  50.432  25.009  1.00  1.870          S  
ATOM   3343  H   CYS A 195     -21.334  51.763  26.831  1.00  1.700          H  
ATOM   3344  HA  CYS A 195     -23.088  51.189  24.709  1.00  1.560          H  
ATOM   3345 1HB  CYS A 195     -21.082  50.926  23.371  1.00  2.240          H  
ATOM   3346 2HB  CYS A 195     -20.873  52.259  24.466  1.00  2.240          H  
ATOM   3347  HG  CYS A 195     -19.881  49.166  25.016  1.00  2.240          H  
ATOM   3348  N   THR A 196     -21.928  48.560  26.168  1.00  1.220          N  
ATOM   3349  CA  THR A 196     -21.965  47.124  26.348  1.00  1.130          C  
ATOM   3350  C   THR A 196     -23.381  46.585  26.218  1.00  1.020          C  
ATOM   3351  O   THR A 196     -23.607  45.509  25.646  1.00  0.960          O  
ATOM   3352  CB  THR A 196     -21.419  46.764  27.754  1.00  1.620          C  
ATOM   3353  OG1 THR A 196     -20.042  47.170  27.855  1.00  1.620          O  
ATOM   3354  CG2 THR A 196     -21.540  45.283  28.022  1.00  1.620          C  
ATOM   3355  H   THR A 196     -21.535  49.110  26.917  1.00  1.460          H  
ATOM   3356  HA  THR A 196     -21.344  46.658  25.582  1.00  1.360          H  
ATOM   3357  HB  THR A 196     -21.993  47.299  28.508  1.00  1.940          H  
ATOM   3358  HG1 THR A 196     -19.720  46.992  28.744  1.00  1.940          H  
ATOM   3359 1HG2 THR A 196     -21.153  45.070  29.015  1.00  1.940          H  
ATOM   3360 2HG2 THR A 196     -22.580  44.969  27.980  1.00  1.940          H  
ATOM   3361 3HG2 THR A 196     -20.966  44.722  27.282  1.00  1.940          H  
ATOM   3362  N   TYR A 197     -24.331  47.294  26.812  1.00  1.030          N  
ATOM   3363  CA  TYR A 197     -25.706  46.854  26.842  1.00  0.960          C  
ATOM   3364  C   TYR A 197     -26.335  47.149  25.501  1.00  0.910          C  
ATOM   3365  O   TYR A 197     -27.127  46.353  24.988  1.00  0.830          O  
ATOM   3366  CB  TYR A 197     -26.396  47.568  27.965  1.00  1.370          C  
ATOM   3367  CG  TYR A 197     -25.860  47.163  29.300  1.00  1.370          C  
ATOM   3368  CD1 TYR A 197     -24.770  47.819  29.797  1.00  1.370          C  
ATOM   3369  CD2 TYR A 197     -26.450  46.176  30.036  1.00  1.370          C  
ATOM   3370  CE1 TYR A 197     -24.259  47.495  31.023  1.00  1.370          C  
ATOM   3371  CE2 TYR A 197     -25.945  45.854  31.266  1.00  1.370          C  
ATOM   3372  CZ  TYR A 197     -24.857  46.508  31.759  1.00  1.370          C  
ATOM   3373  OH  TYR A 197     -24.364  46.181  32.994  1.00  1.370          O  
ATOM   3374  H   TYR A 197     -24.109  48.201  27.230  1.00  1.240          H  
ATOM   3375  HA  TYR A 197     -25.737  45.779  27.018  1.00  1.150          H  
ATOM   3376 1HB  TYR A 197     -26.252  48.630  27.837  1.00  1.650          H  
ATOM   3377 2HB  TYR A 197     -27.450  47.369  27.941  1.00  1.650          H  
ATOM   3378  HD1 TYR A 197     -24.321  48.602  29.212  1.00  1.650          H  
ATOM   3379  HD2 TYR A 197     -27.308  45.647  29.663  1.00  1.650          H  
ATOM   3380  HE1 TYR A 197     -23.399  48.021  31.415  1.00  1.650          H  
ATOM   3381  HE2 TYR A 197     -26.418  45.068  31.856  1.00  1.650          H  
ATOM   3382  HH  TYR A 197     -24.834  45.406  33.328  1.00  1.650          H  
ATOM   3383  N   SER A 198     -25.946  48.281  24.913  1.00  0.970          N  
ATOM   3384  CA  SER A 198     -26.463  48.648  23.600  1.00  0.960          C  
ATOM   3385  C   SER A 198     -26.059  47.561  22.586  1.00  0.920          C  
ATOM   3386  O   SER A 198     -26.898  47.060  21.820  1.00  0.900          O  
ATOM   3387  CB  SER A 198     -25.942  50.016  23.204  1.00  1.350          C  
ATOM   3388  OG  SER A 198     -26.416  50.399  21.951  1.00  1.350          O  
ATOM   3389  H   SER A 198     -25.307  48.904  25.421  1.00  1.160          H  
ATOM   3390  HA  SER A 198     -27.550  48.690  23.657  1.00  1.150          H  
ATOM   3391 1HB  SER A 198     -26.255  50.745  23.951  1.00  1.620          H  
ATOM   3392 2HB  SER A 198     -24.860  50.004  23.196  1.00  1.620          H  
ATOM   3393  HG  SER A 198     -26.103  51.297  21.814  1.00  1.620          H  
ATOM   3394  N   GLN A 199     -24.776  47.141  22.649  1.00  0.940          N  
ATOM   3395  CA  GLN A 199     -24.237  46.092  21.780  1.00  0.940          C  
ATOM   3396  C   GLN A 199     -24.970  44.778  22.008  1.00  0.880          C  
ATOM   3397  O   GLN A 199     -25.377  44.118  21.052  1.00  0.890          O  
ATOM   3398  CB  GLN A 199     -22.755  45.846  22.097  1.00  1.320          C  
ATOM   3399  CG  GLN A 199     -21.788  46.928  21.703  1.00  1.320          C  
ATOM   3400  CD  GLN A 199     -20.419  46.676  22.317  1.00  1.320          C  
ATOM   3401  OE1 GLN A 199     -20.033  45.522  22.511  1.00  1.320          O  
ATOM   3402  NE2 GLN A 199     -19.700  47.736  22.643  1.00  1.320          N  
ATOM   3403  H   GLN A 199     -24.142  47.613  23.297  1.00  1.130          H  
ATOM   3404  HA  GLN A 199     -24.358  46.392  20.740  1.00  1.130          H  
ATOM   3405 1HB  GLN A 199     -22.644  45.699  23.168  1.00  1.580          H  
ATOM   3406 2HB  GLN A 199     -22.434  44.929  21.610  1.00  1.580          H  
ATOM   3407 1HG  GLN A 199     -21.682  46.922  20.626  1.00  1.580          H  
ATOM   3408 2HG  GLN A 199     -22.153  47.873  22.022  1.00  1.580          H  
ATOM   3409 1HE2 GLN A 199     -18.793  47.624  23.061  1.00  1.580          H  
ATOM   3410 2HE2 GLN A 199     -20.063  48.645  22.450  1.00  1.580          H  
ATOM   3411  N   THR A 200     -25.238  44.441  23.275  1.00  0.830          N  
ATOM   3412  CA  THR A 200     -25.922  43.203  23.609  1.00  0.800          C  
ATOM   3413  C   THR A 200     -27.262  43.128  22.907  1.00  0.760          C  
ATOM   3414  O   THR A 200     -27.576  42.118  22.264  1.00  0.770          O  
ATOM   3415  CB  THR A 200     -26.133  43.112  25.137  1.00  1.130          C  
ATOM   3416  OG1 THR A 200     -24.853  43.081  25.788  1.00  1.130          O  
ATOM   3417  CG2 THR A 200     -26.958  41.881  25.528  1.00  1.130          C  
ATOM   3418  H   THR A 200     -24.876  45.012  24.040  1.00  1.000          H  
ATOM   3419  HA  THR A 200     -25.308  42.362  23.284  1.00  0.960          H  
ATOM   3420  HB  THR A 200     -26.663  43.986  25.470  1.00  1.360          H  
ATOM   3421  HG1 THR A 200     -24.381  43.927  25.643  1.00  1.360          H  
ATOM   3422 1HG2 THR A 200     -27.080  41.882  26.609  1.00  1.360          H  
ATOM   3423 2HG2 THR A 200     -27.942  41.912  25.060  1.00  1.360          H  
ATOM   3424 3HG2 THR A 200     -26.454  40.983  25.229  1.00  1.360          H  
ATOM   3425  N   TYR A 201     -28.048  44.200  22.990  1.00  0.790          N  
ATOM   3426  CA  TYR A 201     -29.338  44.179  22.325  1.00  0.860          C  
ATOM   3427  C   TYR A 201     -29.201  43.919  20.841  1.00  0.860          C  
ATOM   3428  O   TYR A 201     -29.895  43.060  20.282  1.00  0.860          O  
ATOM   3429  CB  TYR A 201     -30.124  45.484  22.472  1.00  1.180          C  
ATOM   3430  CG  TYR A 201     -31.378  45.364  21.665  1.00  1.180          C  
ATOM   3431  CD1 TYR A 201     -32.438  44.663  22.173  1.00  1.180          C  
ATOM   3432  CD2 TYR A 201     -31.446  45.891  20.385  1.00  1.180          C  
ATOM   3433  CE1 TYR A 201     -33.541  44.472  21.420  1.00  1.180          C  
ATOM   3434  CE2 TYR A 201     -32.556  45.688  19.634  1.00  1.180          C  
ATOM   3435  CZ  TYR A 201     -33.598  44.962  20.157  1.00  1.180          C  
ATOM   3436  OH  TYR A 201     -34.690  44.716  19.402  1.00  1.180          O  
ATOM   3437  H   TYR A 201     -27.742  45.003  23.555  1.00  0.950          H  
ATOM   3438  HA  TYR A 201     -29.924  43.364  22.746  1.00  1.030          H  
ATOM   3439 1HB  TYR A 201     -30.377  45.676  23.496  1.00  1.410          H  
ATOM   3440 2HB  TYR A 201     -29.536  46.324  22.099  1.00  1.410          H  
ATOM   3441  HD1 TYR A 201     -32.391  44.240  23.170  1.00  1.410          H  
ATOM   3442  HD2 TYR A 201     -30.606  46.445  19.975  1.00  1.410          H  
ATOM   3443  HE1 TYR A 201     -34.365  43.912  21.810  1.00  1.410          H  
ATOM   3444  HE2 TYR A 201     -32.610  46.082  18.621  1.00  1.410          H  
ATOM   3445  HH  TYR A 201     -34.527  45.048  18.520  1.00  1.410          H  
ATOM   3446  N   LEU A 202     -28.332  44.692  20.197  1.00  0.910          N  
ATOM   3447  CA  LEU A 202     -28.179  44.624  18.760  1.00  0.990          C  
ATOM   3448  C   LEU A 202     -27.678  43.262  18.288  1.00  0.940          C  
ATOM   3449  O   LEU A 202     -28.153  42.764  17.252  1.00  0.960          O  
ATOM   3450  CB  LEU A 202     -27.240  45.751  18.352  1.00  1.350          C  
ATOM   3451  CG  LEU A 202     -27.812  47.203  18.543  1.00  1.350          C  
ATOM   3452  CD1 LEU A 202     -26.706  48.145  18.341  1.00  1.350          C  
ATOM   3453  CD2 LEU A 202     -28.951  47.512  17.540  1.00  1.350          C  
ATOM   3454  H   LEU A 202     -27.783  45.374  20.733  1.00  1.090          H  
ATOM   3455  HA  LEU A 202     -29.150  44.787  18.314  1.00  1.190          H  
ATOM   3456 1HB  LEU A 202     -26.337  45.672  18.964  1.00  1.620          H  
ATOM   3457 2HB  LEU A 202     -26.960  45.627  17.314  1.00  1.620          H  
ATOM   3458  HG  LEU A 202     -28.185  47.322  19.559  1.00  1.620          H  
ATOM   3459 1HD1 LEU A 202     -27.052  49.166  18.476  1.00  1.620          H  
ATOM   3460 2HD1 LEU A 202     -25.911  47.938  19.058  1.00  1.620          H  
ATOM   3461 3HD1 LEU A 202     -26.330  48.015  17.346  1.00  1.620          H  
ATOM   3462 1HD2 LEU A 202     -29.296  48.533  17.698  1.00  1.620          H  
ATOM   3463 2HD2 LEU A 202     -28.574  47.410  16.528  1.00  1.620          H  
ATOM   3464 3HD2 LEU A 202     -29.782  46.835  17.681  1.00  1.620          H  
ATOM   3465  N   ILE A 203     -26.756  42.631  19.028  1.00  0.900          N  
ATOM   3466  CA  ILE A 203     -26.287  41.305  18.649  1.00  0.910          C  
ATOM   3467  C   ILE A 203     -27.456  40.346  18.709  1.00  0.860          C  
ATOM   3468  O   ILE A 203     -27.656  39.540  17.807  1.00  0.930          O  
ATOM   3469  CB  ILE A 203     -25.108  40.764  19.482  1.00  1.270          C  
ATOM   3470  CG1 ILE A 203     -23.841  41.620  19.247  1.00  1.270          C  
ATOM   3471  CG2 ILE A 203     -24.842  39.276  19.038  1.00  1.270          C  
ATOM   3472  CD1 ILE A 203     -22.725  41.371  20.252  1.00  1.270          C  
ATOM   3473  H   ILE A 203     -26.364  43.104  19.856  1.00  1.080          H  
ATOM   3474  HA  ILE A 203     -25.939  41.359  17.611  1.00  1.090          H  
ATOM   3475  HB  ILE A 203     -25.354  40.810  20.552  1.00  1.520          H  
ATOM   3476 1HG1 ILE A 203     -23.457  41.408  18.249  1.00  1.520          H  
ATOM   3477 2HG1 ILE A 203     -24.111  42.675  19.293  1.00  1.520          H  
ATOM   3478 1HG2 ILE A 203     -24.014  38.848  19.572  1.00  1.520          H  
ATOM   3479 2HG2 ILE A 203     -25.718  38.667  19.217  1.00  1.520          H  
ATOM   3480 3HG2 ILE A 203     -24.613  39.264  17.970  1.00  1.520          H  
ATOM   3481 1HD1 ILE A 203     -21.879  42.017  20.010  1.00  1.520          H  
ATOM   3482 2HD1 ILE A 203     -23.083  41.609  21.258  1.00  1.520          H  
ATOM   3483 3HD1 ILE A 203     -22.395  40.338  20.224  1.00  1.520          H  
ATOM   3484  N   PHE A 204     -28.232  40.394  19.788  1.00  0.770          N  
ATOM   3485  CA  PHE A 204     -29.364  39.490  19.852  1.00  0.750          C  
ATOM   3486  C   PHE A 204     -30.381  39.728  18.755  1.00  0.780          C  
ATOM   3487  O   PHE A 204     -30.904  38.768  18.193  1.00  0.890          O  
ATOM   3488  CB  PHE A 204     -30.003  39.481  21.225  1.00  1.060          C  
ATOM   3489  CG  PHE A 204     -29.299  38.563  22.103  1.00  1.060          C  
ATOM   3490  CD1 PHE A 204     -28.414  38.987  23.039  1.00  1.060          C  
ATOM   3491  CD2 PHE A 204     -29.518  37.209  21.959  1.00  1.060          C  
ATOM   3492  CE1 PHE A 204     -27.757  38.077  23.798  1.00  1.060          C  
ATOM   3493  CE2 PHE A 204     -28.856  36.315  22.725  1.00  1.060          C  
ATOM   3494  CZ  PHE A 204     -27.962  36.760  23.644  1.00  1.060          C  
ATOM   3495  H   PHE A 204     -28.022  41.050  20.549  1.00  0.920          H  
ATOM   3496  HA  PHE A 204     -28.981  38.497  19.702  1.00  0.900          H  
ATOM   3497 1HB  PHE A 204     -29.967  40.485  21.657  1.00  1.270          H  
ATOM   3498 2HB  PHE A 204     -31.016  39.164  21.155  1.00  1.270          H  
ATOM   3499  HD1 PHE A 204     -28.230  40.045  23.176  1.00  1.270          H  
ATOM   3500  HD2 PHE A 204     -30.237  36.849  21.210  1.00  1.270          H  
ATOM   3501  HE1 PHE A 204     -27.043  38.420  24.548  1.00  1.270          H  
ATOM   3502  HE2 PHE A 204     -29.044  35.247  22.593  1.00  1.270          H  
ATOM   3503  HZ  PHE A 204     -27.413  36.061  24.265  1.00  1.270          H  
ATOM   3504  N   SER A 205     -30.641  40.983  18.389  1.00  0.780          N  
ATOM   3505  CA  SER A 205     -31.607  41.241  17.329  1.00  0.870          C  
ATOM   3506  C   SER A 205     -31.156  40.548  16.029  1.00  0.980          C  
ATOM   3507  O   SER A 205     -31.952  39.849  15.380  1.00  1.180          O  
ATOM   3508  CB  SER A 205     -31.784  42.738  17.163  1.00  1.180          C  
ATOM   3509  OG  SER A 205     -32.739  43.042  16.176  1.00  1.180          O  
ATOM   3510  H   SER A 205     -30.210  41.758  18.904  1.00  0.940          H  
ATOM   3511  HA  SER A 205     -32.565  40.827  17.616  1.00  1.040          H  
ATOM   3512 1HB  SER A 205     -32.090  43.160  18.117  1.00  1.420          H  
ATOM   3513 2HB  SER A 205     -30.826  43.185  16.904  1.00  1.420          H  
ATOM   3514  HG  SER A 205     -32.809  43.995  16.174  1.00  1.420          H  
ATOM   3515  N   THR A 206     -29.870  40.665  15.665  1.00  0.950          N  
ATOM   3516  CA  THR A 206     -29.444  39.951  14.464  1.00  1.150          C  
ATOM   3517  C   THR A 206     -29.509  38.436  14.660  1.00  1.230          C  
ATOM   3518  O   THR A 206     -29.856  37.715  13.731  1.00  1.450          O  
ATOM   3519  CB  THR A 206     -28.052  40.375  13.941  1.00  1.530          C  
ATOM   3520  OG1 THR A 206     -27.734  39.621  12.759  1.00  1.530          O  
ATOM   3521  CG2 THR A 206     -26.983  40.162  14.959  1.00  1.530          C  
ATOM   3522  H   THR A 206     -29.231  41.254  16.211  1.00  1.140          H  
ATOM   3523  HA  THR A 206     -30.143  40.182  13.672  1.00  1.380          H  
ATOM   3524  HB  THR A 206     -28.099  41.415  13.678  1.00  1.840          H  
ATOM   3525  HG1 THR A 206     -26.962  40.009  12.327  1.00  1.840          H  
ATOM   3526 1HG2 THR A 206     -26.028  40.472  14.566  1.00  1.840          H  
ATOM   3527 2HG2 THR A 206     -27.222  40.758  15.808  1.00  1.840          H  
ATOM   3528 3HG2 THR A 206     -26.920  39.123  15.234  1.00  1.840          H  
ATOM   3529  N   LEU A 207     -29.211  37.933  15.865  1.00  1.150          N  
ATOM   3530  CA  LEU A 207     -29.294  36.491  16.075  1.00  1.290          C  
ATOM   3531  C   LEU A 207     -30.716  35.967  15.907  1.00  1.310          C  
ATOM   3532  O   LEU A 207     -30.934  34.960  15.244  1.00  1.450          O  
ATOM   3533  CB  LEU A 207     -28.788  36.116  17.477  1.00  1.750          C  
ATOM   3534  CG  LEU A 207     -27.297  36.252  17.764  1.00  1.750          C  
ATOM   3535  CD1 LEU A 207     -27.080  36.066  19.253  1.00  1.750          C  
ATOM   3536  CD2 LEU A 207     -26.515  35.196  16.994  1.00  1.750          C  
ATOM   3537  H   LEU A 207     -28.869  38.545  16.612  1.00  1.380          H  
ATOM   3538  HA  LEU A 207     -28.679  36.011  15.322  1.00  1.550          H  
ATOM   3539 1HB  LEU A 207     -29.319  36.721  18.202  1.00  2.100          H  
ATOM   3540 2HB  LEU A 207     -29.038  35.096  17.664  1.00  2.100          H  
ATOM   3541  HG  LEU A 207     -26.950  37.233  17.474  1.00  2.100          H  
ATOM   3542 1HD1 LEU A 207     -26.019  36.157  19.479  1.00  2.100          H  
ATOM   3543 2HD1 LEU A 207     -27.615  36.808  19.807  1.00  2.100          H  
ATOM   3544 3HD1 LEU A 207     -27.438  35.080  19.546  1.00  2.100          H  
ATOM   3545 1HD2 LEU A 207     -25.453  35.299  17.224  1.00  2.100          H  
ATOM   3546 2HD2 LEU A 207     -26.854  34.200  17.287  1.00  2.100          H  
ATOM   3547 3HD2 LEU A 207     -26.657  35.323  15.928  1.00  2.100          H  
ATOM   3548  N   VAL A 208     -31.726  36.670  16.423  1.00  1.210          N  
ATOM   3549  CA  VAL A 208     -33.084  36.142  16.248  1.00  1.310          C  
ATOM   3550  C   VAL A 208     -33.500  36.089  14.767  1.00  1.300          C  
ATOM   3551  O   VAL A 208     -34.275  35.222  14.395  1.00  1.490          O  
ATOM   3552  CB  VAL A 208     -34.159  36.846  17.121  1.00  1.790          C  
ATOM   3553  CG1 VAL A 208     -33.882  36.607  18.616  1.00  1.790          C  
ATOM   3554  CG2 VAL A 208     -34.161  38.285  16.860  1.00  1.790          C  
ATOM   3555  H   VAL A 208     -31.519  37.502  16.981  1.00  1.450          H  
ATOM   3556  HA  VAL A 208     -33.070  35.114  16.613  1.00  1.570          H  
ATOM   3557  HB  VAL A 208     -35.136  36.427  16.881  1.00  2.150          H  
ATOM   3558 1HG1 VAL A 208     -34.645  37.096  19.217  1.00  2.150          H  
ATOM   3559 2HG1 VAL A 208     -33.887  35.539  18.828  1.00  2.150          H  
ATOM   3560 3HG1 VAL A 208     -32.902  37.018  18.877  1.00  2.150          H  
ATOM   3561 1HG2 VAL A 208     -34.920  38.769  17.459  1.00  2.150          H  
ATOM   3562 2HG2 VAL A 208     -33.205  38.676  17.117  1.00  2.150          H  
ATOM   3563 3HG2 VAL A 208     -34.348  38.456  15.824  1.00  2.150          H  
ATOM   3564  N   LEU A 209     -32.915  36.920  13.890  1.00  1.230          N  
ATOM   3565  CA  LEU A 209     -33.189  36.860  12.438  1.00  1.360          C  
ATOM   3566  C   LEU A 209     -33.061  35.426  11.887  1.00  1.470          C  
ATOM   3567  O   LEU A 209     -33.686  35.088  10.877  1.00  1.690          O  
ATOM   3568  CB  LEU A 209     -32.162  37.696  11.632  1.00  1.850          C  
ATOM   3569  CG  LEU A 209     -32.327  37.806  10.026  1.00  1.850          C  
ATOM   3570  CD1 LEU A 209     -33.586  38.559   9.643  1.00  1.850          C  
ATOM   3571  CD2 LEU A 209     -31.083  38.447   9.443  1.00  1.850          C  
ATOM   3572  H   LEU A 209     -32.302  37.666  14.251  1.00  1.480          H  
ATOM   3573  HA  LEU A 209     -34.201  37.221  12.269  1.00  1.630          H  
ATOM   3574 1HB  LEU A 209     -32.144  38.705  12.048  1.00  2.220          H  
ATOM   3575 2HB  LEU A 209     -31.186  37.254  11.801  1.00  2.220          H  
ATOM   3576  HG  LEU A 209     -32.418  36.807   9.607  1.00  2.220          H  
ATOM   3577 1HD1 LEU A 209     -33.664  38.598   8.560  1.00  2.220          H  
ATOM   3578 2HD1 LEU A 209     -34.456  38.051  10.048  1.00  2.220          H  
ATOM   3579 3HD1 LEU A 209     -33.528  39.560  10.024  1.00  2.220          H  
ATOM   3580 1HD2 LEU A 209     -31.162  38.499   8.354  1.00  2.220          H  
ATOM   3581 2HD2 LEU A 209     -30.938  39.425   9.833  1.00  2.220          H  
ATOM   3582 3HD2 LEU A 209     -30.225  37.832   9.715  1.00  2.220          H  
ATOM   3583  N   ILE A 210     -32.150  34.641  12.481  1.00  1.410          N  
ATOM   3584  CA  ILE A 210     -31.775  33.287  12.092  1.00  1.560          C  
ATOM   3585  C   ILE A 210     -32.904  32.269  12.110  1.00  1.440          C  
ATOM   3586  O   ILE A 210     -32.937  31.379  11.263  1.00  1.650          O  
ATOM   3587  CB  ILE A 210     -30.626  32.755  12.991  1.00  2.120          C  
ATOM   3588  CG1 ILE A 210     -29.322  33.569  12.722  1.00  2.120          C  
ATOM   3589  CG2 ILE A 210     -30.392  31.228  12.785  1.00  2.120          C  
ATOM   3590  CD1 ILE A 210     -28.205  33.348  13.748  1.00  2.120          C  
ATOM   3591  H   ILE A 210     -31.723  34.988  13.350  1.00  1.690          H  
ATOM   3592  HA  ILE A 210     -31.401  33.344  11.064  1.00  1.870          H  
ATOM   3593  HB  ILE A 210     -30.897  32.912  14.024  1.00  2.550          H  
ATOM   3594 1HG1 ILE A 210     -28.946  33.306  11.735  1.00  2.550          H  
ATOM   3595 2HG1 ILE A 210     -29.573  34.635  12.726  1.00  2.550          H  
ATOM   3596 1HG2 ILE A 210     -29.605  30.883  13.441  1.00  2.550          H  
ATOM   3597 2HG2 ILE A 210     -31.287  30.660  13.016  1.00  2.550          H  
ATOM   3598 3HG2 ILE A 210     -30.108  31.042  11.748  1.00  2.550          H  
ATOM   3599 1HD1 ILE A 210     -27.347  33.967  13.482  1.00  2.550          H  
ATOM   3600 2HD1 ILE A 210     -28.562  33.637  14.734  1.00  2.550          H  
ATOM   3601 3HD1 ILE A 210     -27.895  32.311  13.769  1.00  2.550          H  
ATOM   3602  N   SER A 211     -33.741  32.300  13.150  1.00  1.240          N  
ATOM   3603  CA  SER A 211     -34.761  31.266  13.294  1.00  1.240          C  
ATOM   3604  C   SER A 211     -36.209  31.744  13.003  1.00  1.180          C  
ATOM   3605  O   SER A 211     -36.693  31.456  11.905  1.00  1.230          O  
ATOM   3606  CB  SER A 211     -34.553  30.488  14.583  1.00  1.740          C  
ATOM   3607  OG  SER A 211     -35.549  29.522  14.739  1.00  1.740          O  
ATOM   3608  H   SER A 211     -33.702  33.093  13.793  1.00  1.490          H  
ATOM   3609  HA  SER A 211     -34.558  30.518  12.529  1.00  1.490          H  
ATOM   3610 1HB  SER A 211     -33.592  29.979  14.508  1.00  2.080          H  
ATOM   3611 2HB  SER A 211     -34.472  31.115  15.440  1.00  2.080          H  
ATOM   3612  HG  SER A 211     -35.350  29.060  15.556  1.00  2.080          H  
ATOM   3613  N   PRO A 212     -36.954  32.476  13.883  1.00  1.150          N  
ATOM   3614  CA  PRO A 212     -38.337  32.912  13.659  1.00  1.160          C  
ATOM   3615  C   PRO A 212     -38.393  34.100  12.699  1.00  1.130          C  
ATOM   3616  O   PRO A 212     -38.910  35.170  13.029  1.00  1.110          O  
ATOM   3617  CB  PRO A 212     -38.776  33.332  15.067  1.00  1.740          C  
ATOM   3618  CG  PRO A 212     -37.505  33.866  15.681  1.00  1.740          C  
ATOM   3619  CD  PRO A 212     -36.411  32.939  15.146  1.00  1.740          C  
ATOM   3620  HA  PRO A 212     -38.932  32.067  13.278  1.00  1.390          H  
ATOM   3621 1HB  PRO A 212     -39.580  34.079  15.015  1.00  2.090          H  
ATOM   3622 2HB  PRO A 212     -39.183  32.467  15.615  1.00  2.090          H  
ATOM   3623 1HG  PRO A 212     -37.338  34.914  15.379  1.00  2.090          H  
ATOM   3624 2HG  PRO A 212     -37.591  33.864  16.778  1.00  2.090          H  
ATOM   3625 1HD  PRO A 212     -35.491  33.439  15.015  1.00  2.090          H  
ATOM   3626 2HD  PRO A 212     -36.313  32.147  15.796  1.00  2.090          H  
ATOM   3627  N   PHE A 213     -37.872  33.881  11.507  1.00  1.210          N  
ATOM   3628  CA  PHE A 213     -37.781  34.843  10.429  1.00  1.270          C  
ATOM   3629  C   PHE A 213     -39.144  35.425  10.110  1.00  1.250          C  
ATOM   3630  O   PHE A 213     -39.310  36.638   9.936  1.00  1.280          O  
ATOM   3631  CB  PHE A 213     -37.159  34.183   9.220  1.00  1.750          C  
ATOM   3632  CG  PHE A 213     -37.023  35.068   8.086  1.00  1.750          C  
ATOM   3633  CD1 PHE A 213     -36.017  35.999   8.083  1.00  1.750          C  
ATOM   3634  CD2 PHE A 213     -37.873  34.977   7.000  1.00  1.750          C  
ATOM   3635  CE1 PHE A 213     -35.858  36.821   7.028  1.00  1.750          C  
ATOM   3636  CE2 PHE A 213     -37.702  35.801   5.926  1.00  1.750          C  
ATOM   3637  CZ  PHE A 213     -36.686  36.721   5.939  1.00  1.750          C  
ATOM   3638  H   PHE A 213     -37.514  32.943  11.337  1.00  1.450          H  
ATOM   3639  HA  PHE A 213     -37.122  35.650  10.749  1.00  1.520          H  
ATOM   3640 1HB  PHE A 213     -36.165  33.814   9.490  1.00  2.100          H  
ATOM   3641 2HB  PHE A 213     -37.756  33.325   8.922  1.00  2.100          H  
ATOM   3642  HD1 PHE A 213     -35.339  36.065   8.945  1.00  2.100          H  
ATOM   3643  HD2 PHE A 213     -38.673  34.234   7.005  1.00  2.100          H  
ATOM   3644  HE1 PHE A 213     -35.062  37.549   7.045  1.00  2.100          H  
ATOM   3645  HE2 PHE A 213     -38.362  35.726   5.060  1.00  2.100          H  
ATOM   3646  HZ  PHE A 213     -36.536  37.372   5.078  1.00  2.100          H  
ATOM   3647  N   GLN A 214     -40.128  34.524  10.035  1.00  1.300          N  
ATOM   3648  CA  GLN A 214     -41.518  34.808   9.700  1.00  1.360          C  
ATOM   3649  C   GLN A 214     -42.203  35.760  10.684  1.00  1.300          C  
ATOM   3650  O   GLN A 214     -43.318  36.211  10.426  1.00  1.500          O  
ATOM   3651  CB  GLN A 214     -42.312  33.496   9.601  1.00  1.880          C  
ATOM   3652  CG  GLN A 214     -42.499  32.735  10.928  1.00  1.880          C  
ATOM   3653  CD  GLN A 214     -41.360  31.788  11.247  1.00  1.880          C  
ATOM   3654  OE1 GLN A 214     -40.204  32.035  10.881  1.00  1.880          O  
ATOM   3655  NE2 GLN A 214     -41.678  30.698  11.932  1.00  1.880          N  
ATOM   3656  H   GLN A 214     -39.873  33.554  10.219  1.00  1.560          H  
ATOM   3657  HA  GLN A 214     -41.532  35.288   8.722  1.00  1.630          H  
ATOM   3658 1HB  GLN A 214     -43.304  33.711   9.203  1.00  2.260          H  
ATOM   3659 2HB  GLN A 214     -41.819  32.828   8.895  1.00  2.260          H  
ATOM   3660 1HG  GLN A 214     -42.586  33.429  11.741  1.00  2.260          H  
ATOM   3661 2HG  GLN A 214     -43.412  32.147  10.857  1.00  2.260          H  
ATOM   3662 1HE2 GLN A 214     -40.970  30.028  12.170  1.00  2.260          H  
ATOM   3663 2HE2 GLN A 214     -42.627  30.534  12.208  1.00  2.260          H  
ATOM   3664  N   LYS A 215     -41.581  36.000  11.839  1.00  1.190          N  
ATOM   3665  CA  LYS A 215     -42.090  36.954  12.799  1.00  1.190          C  
ATOM   3666  C   LYS A 215     -41.129  38.144  12.839  1.00  1.140          C  
ATOM   3667  O   LYS A 215     -41.563  39.296  12.890  1.00  1.160          O  
ATOM   3668  CB  LYS A 215     -42.249  36.349  14.188  1.00  1.670          C  
ATOM   3669  CG  LYS A 215     -43.349  35.314  14.332  1.00  1.670          C  
ATOM   3670  CD  LYS A 215     -43.387  34.711  15.752  1.00  1.670          C  
ATOM   3671  CE  LYS A 215     -43.912  35.722  16.802  1.00  1.670          C  
ATOM   3672  NZ  LYS A 215     -44.166  35.084  18.129  1.00  1.670          N  
ATOM   3673  H   LYS A 215     -40.680  35.562  12.025  1.00  1.430          H  
ATOM   3674  HA  LYS A 215     -43.059  37.319  12.461  1.00  1.430          H  
ATOM   3675 1HB  LYS A 215     -41.320  35.853  14.451  1.00  2.000          H  
ATOM   3676 2HB  LYS A 215     -42.418  37.149  14.898  1.00  2.000          H  
ATOM   3677 1HG  LYS A 215     -44.310  35.781  14.111  1.00  2.000          H  
ATOM   3678 2HG  LYS A 215     -43.189  34.521  13.620  1.00  2.000          H  
ATOM   3679 1HD  LYS A 215     -44.028  33.828  15.751  1.00  2.000          H  
ATOM   3680 2HD  LYS A 215     -42.378  34.402  16.037  1.00  2.000          H  
ATOM   3681 1HE  LYS A 215     -43.176  36.507  16.948  1.00  2.000          H  
ATOM   3682 2HE  LYS A 215     -44.839  36.165  16.443  1.00  2.000          H  
ATOM   3683 1HZ  LYS A 215     -44.507  35.799  18.802  1.00  2.000          H  
ATOM   3684 2HZ  LYS A 215     -44.861  34.362  18.042  1.00  2.000          H  
ATOM   3685 3HZ  LYS A 215     -43.313  34.682  18.496  1.00  2.000          H  
ATOM   3686  N   TYR A 216     -39.820  37.882  12.751  1.00  1.140          N  
ATOM   3687  CA  TYR A 216     -38.819  38.939  12.840  1.00  1.200          C  
ATOM   3688  C   TYR A 216     -39.131  40.023  11.816  1.00  1.210          C  
ATOM   3689  O   TYR A 216     -39.108  41.219  12.133  1.00  1.260          O  
ATOM   3690  CB  TYR A 216     -37.399  38.394  12.672  1.00  1.660          C  
ATOM   3691  CG  TYR A 216     -36.340  39.453  12.897  1.00  1.660          C  
ATOM   3692  CD1 TYR A 216     -36.061  39.830  14.159  1.00  1.660          C  
ATOM   3693  CD2 TYR A 216     -35.665  40.023  11.888  1.00  1.660          C  
ATOM   3694  CE1 TYR A 216     -35.132  40.773  14.451  1.00  1.660          C  
ATOM   3695  CE2 TYR A 216     -34.701  40.985  12.173  1.00  1.660          C  
ATOM   3696  CZ  TYR A 216     -34.453  41.353  13.462  1.00  1.660          C  
ATOM   3697  OH  TYR A 216     -33.521  42.291  13.760  1.00  1.660          O  
ATOM   3698  H   TYR A 216     -39.493  36.917  12.694  1.00  1.370          H  
ATOM   3699  HA  TYR A 216     -38.881  39.387  13.827  1.00  1.440          H  
ATOM   3700 1HB  TYR A 216     -37.234  37.575  13.380  1.00  1.990          H  
ATOM   3701 2HB  TYR A 216     -37.275  37.991  11.665  1.00  1.990          H  
ATOM   3702  HD1 TYR A 216     -36.576  39.377  14.931  1.00  1.990          H  
ATOM   3703  HD2 TYR A 216     -35.878  39.731  10.861  1.00  1.990          H  
ATOM   3704  HE1 TYR A 216     -34.934  41.049  15.485  1.00  1.990          H  
ATOM   3705  HE2 TYR A 216     -34.152  41.447  11.373  1.00  1.990          H  
ATOM   3706  HH  TYR A 216     -33.481  42.429  14.718  1.00  1.990          H  
ATOM   3707  N   ASN A 217     -39.490  39.611  10.593  1.00  1.280          N  
ATOM   3708  CA  ASN A 217     -39.782  40.553   9.519  1.00  1.380          C  
ATOM   3709  C   ASN A 217     -41.048  41.421   9.745  1.00  1.440          C  
ATOM   3710  O   ASN A 217     -41.327  42.316   8.944  1.00  1.570          O  
ATOM   3711  CB  ASN A 217     -39.866  39.808   8.200  1.00  1.890          C  
ATOM   3712  CG  ASN A 217     -40.977  38.825   8.118  1.00  1.890          C  
ATOM   3713  OD1 ASN A 217     -41.770  38.669   9.043  1.00  1.890          O  
ATOM   3714  ND2 ASN A 217     -41.061  38.151   6.995  1.00  1.890          N  
ATOM   3715  H   ASN A 217     -39.495  38.602  10.394  1.00  1.540          H  
ATOM   3716  HA  ASN A 217     -38.940  41.217   9.428  1.00  1.660          H  
ATOM   3717 1HB  ASN A 217     -39.951  40.518   7.376  1.00  2.270          H  
ATOM   3718 2HB  ASN A 217     -38.945  39.253   8.067  1.00  2.270          H  
ATOM   3719 1HD2 ASN A 217     -41.787  37.475   6.872  1.00  2.270          H  
ATOM   3720 2HD2 ASN A 217     -40.405  38.323   6.260  1.00  2.270          H  
ATOM   3721  N   LEU A 218     -41.762  41.207  10.861  1.00  1.460          N  
ATOM   3722  CA  LEU A 218     -42.912  42.006  11.276  1.00  1.610          C  
ATOM   3723  C   LEU A 218     -42.479  42.917  12.432  1.00  1.520          C  
ATOM   3724  O   LEU A 218     -42.911  44.069  12.539  1.00  1.820          O  
ATOM   3725  CB  LEU A 218     -44.037  41.089  11.766  1.00  2.190          C  
ATOM   3726  CG  LEU A 218     -44.540  40.028  10.767  1.00  2.190          C  
ATOM   3727  CD1 LEU A 218     -45.581  39.179  11.456  1.00  2.190          C  
ATOM   3728  CD2 LEU A 218     -45.085  40.681   9.501  1.00  2.190          C  
ATOM   3729  H   LEU A 218     -41.496  40.428  11.453  1.00  1.750          H  
ATOM   3730  HA  LEU A 218     -43.244  42.633  10.453  1.00  1.930          H  
ATOM   3731 1HB  LEU A 218     -43.691  40.566  12.656  1.00  2.630          H  
ATOM   3732 2HB  LEU A 218     -44.884  41.706  12.045  1.00  2.630          H  
ATOM   3733  HG  LEU A 218     -43.712  39.371  10.498  1.00  2.630          H  
ATOM   3734 1HD1 LEU A 218     -45.920  38.399  10.773  1.00  2.630          H  
ATOM   3735 2HD1 LEU A 218     -45.140  38.715  12.338  1.00  2.630          H  
ATOM   3736 3HD1 LEU A 218     -46.424  39.797  11.753  1.00  2.630          H  
ATOM   3737 1HD2 LEU A 218     -45.424  39.902   8.818  1.00  2.630          H  
ATOM   3738 2HD2 LEU A 218     -45.918  41.334   9.753  1.00  2.630          H  
ATOM   3739 3HD2 LEU A 218     -44.301  41.258   9.014  1.00  2.630          H  
ATOM   3740  N   ILE A 219     -41.562  42.390  13.254  1.00  1.230          N  
ATOM   3741  CA  ILE A 219     -41.008  43.026  14.457  1.00  1.210          C  
ATOM   3742  C   ILE A 219     -40.323  44.338  14.073  1.00  1.120          C  
ATOM   3743  O   ILE A 219     -40.391  45.324  14.831  1.00  1.120          O  
ATOM   3744  CB  ILE A 219     -40.113  42.043  15.258  1.00  1.700          C  
ATOM   3745  CG1 ILE A 219     -40.970  40.839  15.844  1.00  1.700          C  
ATOM   3746  CG2 ILE A 219     -39.379  42.721  16.357  1.00  1.700          C  
ATOM   3747  CD1 ILE A 219     -42.078  41.163  16.833  1.00  1.700          C  
ATOM   3748  H   ILE A 219     -41.273  41.433  13.046  1.00  1.480          H  
ATOM   3749  HA  ILE A 219     -41.835  43.297  15.102  1.00  1.450          H  
ATOM   3750  HB  ILE A 219     -39.382  41.614  14.586  1.00  2.040          H  
ATOM   3751 1HG1 ILE A 219     -41.417  40.316  15.026  1.00  2.040          H  
ATOM   3752 2HG1 ILE A 219     -40.308  40.194  16.340  1.00  2.040          H  
ATOM   3753 1HG2 ILE A 219     -38.748  42.004  16.876  1.00  2.040          H  
ATOM   3754 2HG2 ILE A 219     -38.789  43.467  15.953  1.00  2.040          H  
ATOM   3755 3HG2 ILE A 219     -40.062  43.152  17.040  1.00  2.040          H  
ATOM   3756 1HD1 ILE A 219     -42.547  40.228  17.144  1.00  2.040          H  
ATOM   3757 2HD1 ILE A 219     -41.669  41.657  17.712  1.00  2.040          H  
ATOM   3758 3HD1 ILE A 219     -42.830  41.797  16.379  1.00  2.040          H  
ATOM   3759  N   PHE A 220     -39.738  44.375  12.866  1.00  1.120          N  
ATOM   3760  CA  PHE A 220     -39.105  45.590  12.329  1.00  1.070          C  
ATOM   3761  C   PHE A 220     -39.977  46.841  12.447  1.00  0.980          C  
ATOM   3762  O   PHE A 220     -39.454  47.964  12.486  1.00  0.970          O  
ATOM   3763  CB  PHE A 220     -38.779  45.464  10.857  1.00  1.520          C  
ATOM   3764  CG  PHE A 220     -37.567  44.727  10.513  1.00  1.520          C  
ATOM   3765  CD1 PHE A 220     -37.616  43.418  10.384  1.00  1.520          C  
ATOM   3766  CD2 PHE A 220     -36.382  45.378  10.260  1.00  1.520          C  
ATOM   3767  CE1 PHE A 220     -36.527  42.703  10.019  1.00  1.520          C  
ATOM   3768  CE2 PHE A 220     -35.259  44.666   9.886  1.00  1.520          C  
ATOM   3769  CZ  PHE A 220     -35.341  43.322   9.769  1.00  1.520          C  
ATOM   3770  H   PHE A 220     -39.675  43.485  12.355  1.00  1.340          H  
ATOM   3771  HA  PHE A 220     -38.197  45.754  12.857  1.00  1.280          H  
ATOM   3772 1HB  PHE A 220     -39.623  45.006  10.332  1.00  1.820          H  
ATOM   3773 2HB  PHE A 220     -38.661  46.463  10.486  1.00  1.820          H  
ATOM   3774  HD1 PHE A 220     -38.552  42.938  10.580  1.00  1.820          H  
ATOM   3775  HD2 PHE A 220     -36.351  46.459  10.350  1.00  1.820          H  
ATOM   3776  HE1 PHE A 220     -36.615  41.635   9.921  1.00  1.820          H  
ATOM   3777  HE2 PHE A 220     -34.319  45.173   9.679  1.00  1.820          H  
ATOM   3778  HZ  PHE A 220     -34.481  42.739   9.473  1.00  1.820          H  
ATOM   3779  N   ALA A 221     -41.303  46.667  12.563  1.00  1.030          N  
ATOM   3780  CA  ALA A 221     -42.241  47.775  12.667  1.00  1.100          C  
ATOM   3781  C   ALA A 221     -41.890  48.684  13.849  1.00  1.070          C  
ATOM   3782  O   ALA A 221     -42.178  49.882  13.811  1.00  1.190          O  
ATOM   3783  CB  ALA A 221     -43.650  47.240  12.836  1.00  1.510          C  
ATOM   3784  H   ALA A 221     -41.692  45.716  12.558  1.00  1.240          H  
ATOM   3785  HA  ALA A 221     -42.182  48.361  11.751  1.00  1.320          H  
ATOM   3786 1HB  ALA A 221     -44.351  48.067  12.898  1.00  1.810          H  
ATOM   3787 2HB  ALA A 221     -43.901  46.606  11.985  1.00  1.810          H  
ATOM   3788 3HB  ALA A 221     -43.699  46.649  13.750  1.00  1.810          H  
ATOM   3789  N   THR A 222     -41.299  48.115  14.907  1.00  1.050          N  
ATOM   3790  CA  THR A 222     -40.886  48.881  16.077  1.00  1.130          C  
ATOM   3791  C   THR A 222     -39.362  49.023  16.109  1.00  1.060          C  
ATOM   3792  O   THR A 222     -38.833  50.031  16.610  1.00  1.080          O  
ATOM   3793  CB  THR A 222     -41.377  48.224  17.391  1.00  1.550          C  
ATOM   3794  OG1 THR A 222     -42.813  48.235  17.425  1.00  1.550          O  
ATOM   3795  CG2 THR A 222     -40.834  48.970  18.628  1.00  1.550          C  
ATOM   3796  H   THR A 222     -41.115  47.109  14.888  1.00  1.260          H  
ATOM   3797  HA  THR A 222     -41.318  49.880  16.010  1.00  1.360          H  
ATOM   3798  HB  THR A 222     -41.033  47.188  17.420  1.00  1.860          H  
ATOM   3799  HG1 THR A 222     -43.148  47.669  16.731  1.00  1.860          H  
ATOM   3800 1HG2 THR A 222     -41.202  48.481  19.528  1.00  1.860          H  
ATOM   3801 2HG2 THR A 222     -39.747  48.956  18.643  1.00  1.860          H  
ATOM   3802 3HG2 THR A 222     -41.180  50.002  18.608  1.00  1.860          H  
ATOM   3803  N   LEU A 223     -38.652  48.022  15.571  1.00  1.040          N  
ATOM   3804  CA  LEU A 223     -37.196  48.027  15.660  1.00  1.060          C  
ATOM   3805  C   LEU A 223     -36.579  49.192  14.938  1.00  1.000          C  
ATOM   3806  O   LEU A 223     -35.691  49.836  15.486  1.00  1.010          O  
ATOM   3807  CB  LEU A 223     -36.578  46.795  15.002  1.00  1.480          C  
ATOM   3808  CG  LEU A 223     -36.869  45.451  15.618  1.00  1.480          C  
ATOM   3809  CD1 LEU A 223     -36.376  44.291  14.685  1.00  1.480          C  
ATOM   3810  CD2 LEU A 223     -36.178  45.338  16.923  1.00  1.480          C  
ATOM   3811  H   LEU A 223     -39.149  47.232  15.155  1.00  1.250          H  
ATOM   3812  HA  LEU A 223     -36.911  48.099  16.706  1.00  1.270          H  
ATOM   3813 1HB  LEU A 223     -36.794  46.808  13.965  1.00  1.770          H  
ATOM   3814 2HB  LEU A 223     -35.528  46.928  15.094  1.00  1.770          H  
ATOM   3815  HG  LEU A 223     -37.925  45.375  15.758  1.00  1.770          H  
ATOM   3816 1HD1 LEU A 223     -36.604  43.333  15.146  1.00  1.770          H  
ATOM   3817 2HD1 LEU A 223     -36.847  44.321  13.724  1.00  1.770          H  
ATOM   3818 3HD1 LEU A 223     -35.318  44.356  14.545  1.00  1.770          H  
ATOM   3819 1HD2 LEU A 223     -36.407  44.364  17.362  1.00  1.770          H  
ATOM   3820 2HD2 LEU A 223     -35.107  45.428  16.755  1.00  1.770          H  
ATOM   3821 3HD2 LEU A 223     -36.508  46.117  17.599  1.00  1.770          H  
ATOM   3822  N   LEU A 224     -37.085  49.534  13.747  1.00  0.990          N  
ATOM   3823  CA  LEU A 224     -36.431  50.615  13.025  1.00  1.050          C  
ATOM   3824  C   LEU A 224     -36.502  51.945  13.756  1.00  1.070          C  
ATOM   3825  O   LEU A 224     -35.512  52.677  13.787  1.00  1.130          O  
ATOM   3826  CB  LEU A 224     -36.945  50.747  11.592  1.00  1.450          C  
ATOM   3827  CG  LEU A 224     -36.272  51.893  10.725  1.00  1.450          C  
ATOM   3828  CD1 LEU A 224     -34.736  51.704  10.629  1.00  1.450          C  
ATOM   3829  CD2 LEU A 224     -36.874  51.856   9.330  1.00  1.450          C  
ATOM   3830  H   LEU A 224     -37.858  49.004  13.329  1.00  1.190          H  
ATOM   3831  HA  LEU A 224     -35.396  50.345  12.953  1.00  1.260          H  
ATOM   3832 1HB  LEU A 224     -36.790  49.796  11.084  1.00  1.740          H  
ATOM   3833 2HB  LEU A 224     -38.020  50.941  11.631  1.00  1.740          H  
ATOM   3834  HG  LEU A 224     -36.470  52.864  11.186  1.00  1.740          H  
ATOM   3835 1HD1 LEU A 224     -34.320  52.507  10.026  1.00  1.740          H  
ATOM   3836 2HD1 LEU A 224     -34.280  51.746  11.611  1.00  1.740          H  
ATOM   3837 3HD1 LEU A 224     -34.509  50.748  10.163  1.00  1.740          H  
ATOM   3838 1HD2 LEU A 224     -36.434  52.647   8.723  1.00  1.740          H  
ATOM   3839 2HD2 LEU A 224     -36.668  50.891   8.869  1.00  1.740          H  
ATOM   3840 3HD2 LEU A 224     -37.940  51.997   9.410  1.00  1.740          H  
ATOM   3841  N   SER A 225     -37.638  52.280  14.357  1.00  1.080          N  
ATOM   3842  CA  SER A 225     -37.713  53.544  15.082  1.00  1.130          C  
ATOM   3843  C   SER A 225     -36.682  53.554  16.212  1.00  1.080          C  
ATOM   3844  O   SER A 225     -35.990  54.563  16.447  1.00  1.110          O  
ATOM   3845  CB  SER A 225     -39.105  53.741  15.650  1.00  1.560          C  
ATOM   3846  OG  SER A 225     -40.050  53.914  14.626  1.00  1.560          O  
ATOM   3847  H   SER A 225     -38.450  51.678  14.286  1.00  1.300          H  
ATOM   3848  HA  SER A 225     -37.485  54.357  14.392  1.00  1.360          H  
ATOM   3849 1HB  SER A 225     -39.371  52.866  16.248  1.00  1.870          H  
ATOM   3850 2HB  SER A 225     -39.111  54.605  16.311  1.00  1.870          H  
ATOM   3851  HG  SER A 225     -40.905  53.975  15.062  1.00  1.870          H  
ATOM   3852  N   GLN A 226     -36.550  52.414  16.894  1.00  1.050          N  
ATOM   3853  CA  GLN A 226     -35.581  52.311  17.965  1.00  1.080          C  
ATOM   3854  C   GLN A 226     -34.157  52.363  17.425  1.00  1.070          C  
ATOM   3855  O   GLN A 226     -33.274  52.930  18.068  1.00  1.100          O  
ATOM   3856  CB  GLN A 226     -35.833  51.049  18.760  1.00  1.500          C  
ATOM   3857  CG  GLN A 226     -37.157  51.087  19.506  1.00  1.500          C  
ATOM   3858  CD  GLN A 226     -37.204  52.202  20.507  1.00  1.500          C  
ATOM   3859  OE1 GLN A 226     -36.255  52.411  21.265  1.00  1.500          O  
ATOM   3860  NE2 GLN A 226     -38.303  52.940  20.519  1.00  1.500          N  
ATOM   3861  H   GLN A 226     -37.176  51.624  16.683  1.00  1.260          H  
ATOM   3862  HA  GLN A 226     -35.709  53.168  18.624  1.00  1.300          H  
ATOM   3863 1HB  GLN A 226     -35.849  50.195  18.083  1.00  1.800          H  
ATOM   3864 2HB  GLN A 226     -35.029  50.903  19.458  1.00  1.800          H  
ATOM   3865 1HG  GLN A 226     -37.954  51.252  18.784  1.00  1.800          H  
ATOM   3866 2HG  GLN A 226     -37.326  50.163  20.021  1.00  1.800          H  
ATOM   3867 1HE2 GLN A 226     -38.390  53.702  21.165  1.00  1.800          H  
ATOM   3868 2HE2 GLN A 226     -39.043  52.741  19.877  1.00  1.800          H  
ATOM   3869  N   TRP A 227     -33.935  51.797  16.242  1.00  1.070          N  
ATOM   3870  CA  TRP A 227     -32.634  51.791  15.598  1.00  1.140          C  
ATOM   3871  C   TRP A 227     -32.190  53.188  15.229  1.00  1.070          C  
ATOM   3872  O   TRP A 227     -31.015  53.516  15.390  1.00  1.080          O  
ATOM   3873  CB  TRP A 227     -32.632  50.900  14.388  1.00  1.570          C  
ATOM   3874  CG  TRP A 227     -32.618  49.419  14.715  1.00  1.570          C  
ATOM   3875  CD1 TRP A 227     -32.191  48.809  15.866  1.00  1.570          C  
ATOM   3876  CD2 TRP A 227     -33.049  48.360  13.854  1.00  1.570          C  
ATOM   3877  NE1 TRP A 227     -32.333  47.466  15.760  1.00  1.570          N  
ATOM   3878  CE2 TRP A 227     -32.850  47.170  14.544  1.00  1.570          C  
ATOM   3879  CE3 TRP A 227     -33.570  48.323  12.575  1.00  1.570          C  
ATOM   3880  CZ2 TRP A 227     -33.160  45.965  13.996  1.00  1.570          C  
ATOM   3881  CZ3 TRP A 227     -33.886  47.120  12.033  1.00  1.570          C  
ATOM   3882  CH2 TRP A 227     -33.693  45.964  12.726  1.00  1.570          C  
ATOM   3883  H   TRP A 227     -34.707  51.298  15.800  1.00  1.280          H  
ATOM   3884  HA  TRP A 227     -31.910  51.399  16.290  1.00  1.370          H  
ATOM   3885 1HB  TRP A 227     -33.495  51.110  13.807  1.00  1.880          H  
ATOM   3886 2HB  TRP A 227     -31.788  51.145  13.788  1.00  1.880          H  
ATOM   3887  HD1 TRP A 227     -31.794  49.299  16.737  1.00  1.880          H  
ATOM   3888  HE1 TRP A 227     -32.099  46.794  16.465  1.00  1.880          H  
ATOM   3889  HE3 TRP A 227     -33.723  49.239  12.012  1.00  1.880          H  
ATOM   3890  HZ2 TRP A 227     -33.007  45.028  14.523  1.00  1.880          H  
ATOM   3891  HZ3 TRP A 227     -34.289  47.117  11.037  1.00  1.880          H  
ATOM   3892  HH2 TRP A 227     -33.950  45.007  12.272  1.00  1.880          H  
ATOM   3893  N   ILE A 228     -33.124  54.046  14.810  1.00  1.060          N  
ATOM   3894  CA  ILE A 228     -32.733  55.411  14.502  1.00  1.110          C  
ATOM   3895  C   ILE A 228     -32.172  56.006  15.794  1.00  1.030          C  
ATOM   3896  O   ILE A 228     -31.124  56.654  15.758  1.00  1.040          O  
ATOM   3897  CB  ILE A 228     -33.916  56.270  13.979  1.00  1.530          C  
ATOM   3898  CG1 ILE A 228     -34.465  55.711  12.603  1.00  1.530          C  
ATOM   3899  CG2 ILE A 228     -33.488  57.750  13.827  1.00  1.530          C  
ATOM   3900  CD1 ILE A 228     -33.490  55.654  11.441  1.00  1.530          C  
ATOM   3901  H   ILE A 228     -34.073  53.698  14.639  1.00  1.270          H  
ATOM   3902  HA  ILE A 228     -31.938  55.408  13.768  1.00  1.330          H  
ATOM   3903  HB  ILE A 228     -34.738  56.206  14.695  1.00  1.840          H  
ATOM   3904 1HG1 ILE A 228     -34.830  54.714  12.764  1.00  1.840          H  
ATOM   3905 2HG1 ILE A 228     -35.303  56.335  12.299  1.00  1.840          H  
ATOM   3906 1HG2 ILE A 228     -34.336  58.336  13.481  1.00  1.840          H  
ATOM   3907 2HG2 ILE A 228     -33.153  58.146  14.785  1.00  1.840          H  
ATOM   3908 3HG2 ILE A 228     -32.686  57.830  13.115  1.00  1.840          H  
ATOM   3909 1HD1 ILE A 228     -34.020  55.256  10.575  1.00  1.840          H  
ATOM   3910 2HD1 ILE A 228     -33.116  56.641  11.208  1.00  1.840          H  
ATOM   3911 3HD1 ILE A 228     -32.657  55.001  11.676  1.00  1.840          H  
ATOM   3912  N   SER A 229     -32.836  55.766  16.938  1.00  1.040          N  
ATOM   3913  CA  SER A 229     -32.304  56.225  18.225  1.00  1.090          C  
ATOM   3914  C   SER A 229     -30.929  55.584  18.531  1.00  1.080          C  
ATOM   3915  O   SER A 229     -29.991  56.275  18.934  1.00  1.190          O  
ATOM   3916  CB  SER A 229     -33.270  55.935  19.362  1.00  1.510          C  
ATOM   3917  OG  SER A 229     -32.752  56.379  20.591  1.00  1.510          O  
ATOM   3918  H   SER A 229     -33.741  55.277  16.894  1.00  1.250          H  
ATOM   3919  HA  SER A 229     -32.169  57.305  18.171  1.00  1.310          H  
ATOM   3920 1HB  SER A 229     -34.222  56.424  19.162  1.00  1.810          H  
ATOM   3921 2HB  SER A 229     -33.463  54.879  19.422  1.00  1.810          H  
ATOM   3922  HG  SER A 229     -33.380  56.074  21.259  1.00  1.810          H  
ATOM   3923  N   PHE A 230     -30.770  54.261  18.313  1.00  1.040          N  
ATOM   3924  CA  PHE A 230     -29.469  53.610  18.596  1.00  1.180          C  
ATOM   3925  C   PHE A 230     -28.325  54.252  17.799  1.00  1.210          C  
ATOM   3926  O   PHE A 230     -27.235  54.469  18.340  1.00  1.430          O  
ATOM   3927  CB  PHE A 230     -29.467  52.102  18.235  1.00  1.600          C  
ATOM   3928  CG  PHE A 230     -30.041  51.087  19.253  1.00  1.600          C  
ATOM   3929  CD1 PHE A 230     -31.346  50.605  19.197  1.00  1.600          C  
ATOM   3930  CD2 PHE A 230     -29.216  50.569  20.232  1.00  1.600          C  
ATOM   3931  CE1 PHE A 230     -31.797  49.665  20.085  1.00  1.600          C  
ATOM   3932  CE2 PHE A 230     -29.670  49.622  21.124  1.00  1.600          C  
ATOM   3933  CZ  PHE A 230     -30.961  49.174  21.047  1.00  1.600          C  
ATOM   3934  H   PHE A 230     -31.576  53.715  18.009  1.00  1.250          H  
ATOM   3935  HA  PHE A 230     -29.256  53.720  19.657  1.00  1.420          H  
ATOM   3936 1HB  PHE A 230     -29.993  51.974  17.306  1.00  1.920          H  
ATOM   3937 2HB  PHE A 230     -28.437  51.807  18.034  1.00  1.920          H  
ATOM   3938  HD1 PHE A 230     -32.012  50.968  18.448  1.00  1.920          H  
ATOM   3939  HD2 PHE A 230     -28.184  50.912  20.285  1.00  1.920          H  
ATOM   3940  HE1 PHE A 230     -32.819  49.306  20.016  1.00  1.920          H  
ATOM   3941  HE2 PHE A 230     -28.994  49.224  21.879  1.00  1.920          H  
ATOM   3942  HZ  PHE A 230     -31.318  48.427  21.751  1.00  1.920          H  
ATOM   3943  N   GLN A 231     -28.577  54.531  16.518  1.00  1.120          N  
ATOM   3944  CA  GLN A 231     -27.626  55.175  15.616  1.00  1.310          C  
ATOM   3945  C   GLN A 231     -27.361  56.647  15.996  1.00  1.350          C  
ATOM   3946  O   GLN A 231     -26.214  57.079  16.064  1.00  1.580          O  
ATOM   3947  CB  GLN A 231     -28.197  55.091  14.187  1.00  1.760          C  
ATOM   3948  CG  GLN A 231     -27.373  55.700  13.003  1.00  1.760          C  
ATOM   3949  CD  GLN A 231     -26.132  55.025  12.489  1.00  1.760          C  
ATOM   3950  OE1 GLN A 231     -26.150  53.830  12.192  1.00  1.760          O  
ATOM   3951  NE2 GLN A 231     -25.083  55.814  12.308  1.00  1.760          N  
ATOM   3952  H   GLN A 231     -29.495  54.264  16.149  1.00  1.340          H  
ATOM   3953  HA  GLN A 231     -26.690  54.637  15.656  1.00  1.570          H  
ATOM   3954 1HB  GLN A 231     -28.363  54.040  13.948  1.00  2.110          H  
ATOM   3955 2HB  GLN A 231     -29.179  55.553  14.183  1.00  2.110          H  
ATOM   3956 1HG  GLN A 231     -28.045  55.776  12.154  1.00  2.110          H  
ATOM   3957 2HG  GLN A 231     -27.056  56.700  13.311  1.00  2.110          H  
ATOM   3958 1HE2 GLN A 231     -24.223  55.493  11.868  1.00  2.110          H  
ATOM   3959 2HE2 GLN A 231     -25.129  56.812  12.562  1.00  2.110          H  
ATOM   3960  N   TYR A 232     -28.430  57.415  16.241  1.00  1.390          N  
ATOM   3961  CA  TYR A 232     -28.349  58.842  16.557  1.00  1.690          C  
ATOM   3962  C   TYR A 232     -27.806  59.221  17.941  1.00  1.850          C  
ATOM   3963  O   TYR A 232     -26.901  60.056  18.065  1.00  2.240          O  
ATOM   3964  CB  TYR A 232     -29.724  59.482  16.354  1.00  2.250          C  
ATOM   3965  CG  TYR A 232     -29.769  60.933  16.702  1.00  2.250          C  
ATOM   3966  CD1 TYR A 232     -29.192  61.873  15.870  1.00  2.250          C  
ATOM   3967  CD2 TYR A 232     -30.397  61.327  17.858  1.00  2.250          C  
ATOM   3968  CE1 TYR A 232     -29.238  63.204  16.206  1.00  2.250          C  
ATOM   3969  CE2 TYR A 232     -30.445  62.653  18.199  1.00  2.250          C  
ATOM   3970  CZ  TYR A 232     -29.870  63.593  17.379  1.00  2.250          C  
ATOM   3971  OH  TYR A 232     -29.916  64.925  17.721  1.00  2.250          O  
ATOM   3972  H   TYR A 232     -29.365  57.009  16.174  1.00  1.670          H  
ATOM   3973  HA  TYR A 232     -27.670  59.285  15.830  1.00  2.030          H  
ATOM   3974 1HB  TYR A 232     -30.034  59.370  15.322  1.00  2.700          H  
ATOM   3975 2HB  TYR A 232     -30.456  58.957  16.970  1.00  2.700          H  
ATOM   3976  HD1 TYR A 232     -28.696  61.565  14.960  1.00  2.700          H  
ATOM   3977  HD2 TYR A 232     -30.852  60.585  18.502  1.00  2.700          H  
ATOM   3978  HE1 TYR A 232     -28.781  63.948  15.555  1.00  2.700          H  
ATOM   3979  HE2 TYR A 232     -30.941  62.956  19.122  1.00  2.700          H  
ATOM   3980  HH  TYR A 232     -30.375  65.023  18.560  1.00  2.700          H  
ATOM   3981  N   ASN A 233     -28.359  58.639  19.003  1.00  2.130          N  
ATOM   3982  CA  ASN A 233     -27.993  59.017  20.366  1.00  2.430          C  
ATOM   3983  C   ASN A 233     -26.724  58.321  20.821  1.00  2.080          C  
ATOM   3984  O   ASN A 233     -26.747  57.447  21.692  1.00  2.710          O  
ATOM   3985  CB  ASN A 233     -29.146  58.728  21.311  1.00  3.280          C  
ATOM   3986  CG  ASN A 233     -30.306  59.670  21.114  1.00  3.280          C  
ATOM   3987  OD1 ASN A 233     -30.114  60.895  21.072  1.00  3.280          O  
ATOM   3988  ND2 ASN A 233     -31.502  59.145  20.976  1.00  3.280          N  
ATOM   3989  H   ASN A 233     -29.062  57.908  18.873  1.00  2.560          H  
ATOM   3990  HA  ASN A 233     -27.796  60.090  20.381  1.00  2.920          H  
ATOM   3991 1HB  ASN A 233     -29.493  57.704  21.152  1.00  3.940          H  
ATOM   3992 2HB  ASN A 233     -28.801  58.804  22.339  1.00  3.940          H  
ATOM   3993 1HD2 ASN A 233     -32.290  59.744  20.839  1.00  3.940          H  
ATOM   3994 2HD2 ASN A 233     -31.649  58.142  20.998  1.00  3.940          H  
ATOM   3995  N   ASN A 234     -25.608  58.739  20.240  1.00  1.830          N  
ATOM   3996  CA  ASN A 234     -24.340  58.071  20.467  1.00  2.150          C  
ATOM   3997  C   ASN A 234     -23.099  58.951  20.283  1.00  2.200          C  
ATOM   3998  O   ASN A 234     -22.883  59.531  19.216  1.00  2.580          O  
ATOM   3999  CB  ASN A 234     -24.309  56.878  19.546  1.00  2.880          C  
ATOM   4000  CG  ASN A 234     -23.146  56.024  19.699  1.00  2.880          C  
ATOM   4001  OD1 ASN A 234     -22.104  56.351  19.155  1.00  2.880          O  
ATOM   4002  ND2 ASN A 234     -23.277  54.946  20.407  1.00  2.880          N  
ATOM   4003  H   ASN A 234     -25.710  59.481  19.538  1.00  2.200          H  
ATOM   4004  HA  ASN A 234     -24.326  57.717  21.499  1.00  2.580          H  
ATOM   4005 1HB  ASN A 234     -25.211  56.275  19.681  1.00  3.460          H  
ATOM   4006 2HB  ASN A 234     -24.327  57.255  18.526  1.00  3.460          H  
ATOM   4007 1HD2 ASN A 234     -22.477  54.334  20.527  1.00  3.460          H  
ATOM   4008 2HD2 ASN A 234     -24.155  54.724  20.825  1.00  3.460          H  
ATOM   4009  N   SER A 235     -22.300  59.057  21.349  1.00  2.510          N  
ATOM   4010  CA  SER A 235     -21.052  59.818  21.351  1.00  2.990          C  
ATOM   4011  C   SER A 235     -20.041  59.137  20.437  1.00  3.140          C  
ATOM   4012  O   SER A 235     -20.027  57.922  20.328  1.00  3.690          O  
ATOM   4013  CB  SER A 235     -20.488  59.916  22.754  1.00  3.990          C  
ATOM   4014  OG  SER A 235     -21.362  60.600  23.606  1.00  3.990          O  
ATOM   4015  H   SER A 235     -22.564  58.584  22.199  1.00  3.010          H  
ATOM   4016  HA  SER A 235     -21.249  60.821  20.970  1.00  3.590          H  
ATOM   4017 1HB  SER A 235     -20.304  58.929  23.134  1.00  4.790          H  
ATOM   4018 2HB  SER A 235     -19.530  60.432  22.722  1.00  4.790          H  
ATOM   4019  HG  SER A 235     -20.924  60.644  24.462  1.00  4.790          H  
ATOM   4020  N   TYR A 236     -19.117  59.894  19.862  1.00  3.190          N  
ATOM   4021  CA  TYR A 236     -18.106  59.337  18.953  1.00  3.750          C  
ATOM   4022  C   TYR A 236     -17.355  58.132  19.572  1.00  3.400          C  
ATOM   4023  O   TYR A 236     -17.205  57.070  18.961  1.00  3.730          O  
ATOM   4024  CB  TYR A 236     -17.146  60.469  18.580  1.00  5.030          C  
ATOM   4025  CG  TYR A 236     -16.083  60.156  17.572  1.00  5.030          C  
ATOM   4026  CD1 TYR A 236     -16.418  60.201  16.232  1.00  5.030          C  
ATOM   4027  CD2 TYR A 236     -14.783  59.874  17.957  1.00  5.030          C  
ATOM   4028  CE1 TYR A 236     -15.478  59.972  15.285  1.00  5.030          C  
ATOM   4029  CE2 TYR A 236     -13.826  59.636  16.989  1.00  5.030          C  
ATOM   4030  CZ  TYR A 236     -14.171  59.683  15.657  1.00  5.030          C  
ATOM   4031  OH  TYR A 236     -13.217  59.443  14.686  1.00  5.030          O  
ATOM   4032  H   TYR A 236     -19.153  60.893  20.007  1.00  3.830          H  
ATOM   4033  HA  TYR A 236     -18.611  58.988  18.053  1.00  4.500          H  
ATOM   4034 1HB  TYR A 236     -17.728  61.307  18.193  1.00  6.030          H  
ATOM   4035 2HB  TYR A 236     -16.651  60.824  19.482  1.00  6.030          H  
ATOM   4036  HD1 TYR A 236     -17.439  60.432  15.929  1.00  6.030          H  
ATOM   4037  HD2 TYR A 236     -14.514  59.843  19.012  1.00  6.030          H  
ATOM   4038  HE1 TYR A 236     -15.760  60.021  14.246  1.00  6.030          H  
ATOM   4039  HE2 TYR A 236     -12.799  59.414  17.275  1.00  6.030          H  
ATOM   4040  HH  TYR A 236     -13.654  59.381  13.803  1.00  6.030          H  
ATOM   4041  N   LYS A 237     -16.914  58.292  20.812  1.00  3.130          N  
ATOM   4042  CA  LYS A 237     -16.176  57.251  21.530  1.00  3.230          C  
ATOM   4043  C   LYS A 237     -17.011  55.987  21.823  1.00  2.670          C  
ATOM   4044  O   LYS A 237     -16.464  54.960  22.224  1.00  2.800          O  
ATOM   4045  CB  LYS A 237     -15.617  57.810  22.844  1.00  4.480          C  
ATOM   4046  CG  LYS A 237     -16.669  58.114  23.909  1.00  4.480          C  
ATOM   4047  CD  LYS A 237     -16.059  58.750  25.150  1.00  4.480          C  
ATOM   4048  CE  LYS A 237     -17.120  59.008  26.221  1.00  4.480          C  
ATOM   4049  NZ  LYS A 237     -16.540  59.665  27.431  1.00  4.480          N  
ATOM   4050  H   LYS A 237     -17.070  59.183  21.256  1.00  3.760          H  
ATOM   4051  HA  LYS A 237     -15.335  56.949  20.905  1.00  3.880          H  
ATOM   4052 1HB  LYS A 237     -14.911  57.094  23.268  1.00  5.380          H  
ATOM   4053 2HB  LYS A 237     -15.068  58.730  22.642  1.00  5.380          H  
ATOM   4054 1HG  LYS A 237     -17.453  58.751  23.504  1.00  5.380          H  
ATOM   4055 2HG  LYS A 237     -17.110  57.174  24.220  1.00  5.380          H  
ATOM   4056 1HD  LYS A 237     -15.297  58.085  25.559  1.00  5.380          H  
ATOM   4057 2HD  LYS A 237     -15.585  59.696  24.882  1.00  5.380          H  
ATOM   4058 1HE  LYS A 237     -17.896  59.649  25.806  1.00  5.380          H  
ATOM   4059 2HE  LYS A 237     -17.568  58.057  26.513  1.00  5.380          H  
ATOM   4060 1HZ  LYS A 237     -17.265  59.820  28.118  1.00  5.380          H  
ATOM   4061 2HZ  LYS A 237     -15.825  59.071  27.828  1.00  5.380          H  
ATOM   4062 3HZ  LYS A 237     -16.132  60.552  27.170  1.00  5.380          H  
ATOM   4063  N   LEU A 238     -18.337  56.089  21.713  1.00  2.460          N  
ATOM   4064  CA  LEU A 238     -19.273  55.014  22.019  1.00  2.310          C  
ATOM   4065  C   LEU A 238     -19.876  54.349  20.777  1.00  1.860          C  
ATOM   4066  O   LEU A 238     -20.872  53.639  20.892  1.00  2.110          O  
ATOM   4067  CB  LEU A 238     -20.420  55.551  22.888  1.00  3.290          C  
ATOM   4068  CG  LEU A 238     -20.035  56.180  24.260  1.00  3.290          C  
ATOM   4069  CD1 LEU A 238     -21.298  56.691  24.921  1.00  3.290          C  
ATOM   4070  CD2 LEU A 238     -19.312  55.167  25.152  1.00  3.290          C  
ATOM   4071  H   LEU A 238     -18.737  56.945  21.331  1.00  2.950          H  
ATOM   4072  HA  LEU A 238     -18.738  54.241  22.562  1.00  2.770          H  
ATOM   4073 1HB  LEU A 238     -20.941  56.316  22.304  1.00  3.950          H  
ATOM   4074 2HB  LEU A 238     -21.117  54.740  23.081  1.00  3.950          H  
ATOM   4075  HG  LEU A 238     -19.391  57.021  24.093  1.00  3.950          H  
ATOM   4076 1HD1 LEU A 238     -21.049  57.159  25.873  1.00  3.950          H  
ATOM   4077 2HD1 LEU A 238     -21.784  57.420  24.279  1.00  3.950          H  
ATOM   4078 3HD1 LEU A 238     -21.978  55.857  25.096  1.00  3.950          H  
ATOM   4079 1HD2 LEU A 238     -19.061  55.641  26.100  1.00  3.950          H  
ATOM   4080 2HD2 LEU A 238     -19.960  54.316  25.337  1.00  3.950          H  
ATOM   4081 3HD2 LEU A 238     -18.392  54.827  24.677  1.00  3.950          H  
ATOM   4082  N   VAL A 239     -19.261  54.528  19.610  1.00  1.480          N  
ATOM   4083  CA  VAL A 239     -19.751  53.993  18.327  1.00  1.320          C  
ATOM   4084  C   VAL A 239     -19.695  52.456  18.114  1.00  1.120          C  
ATOM   4085  O   VAL A 239     -20.257  51.943  17.147  1.00  1.190          O  
ATOM   4086  CB  VAL A 239     -19.038  54.763  17.191  1.00  1.910          C  
ATOM   4087  CG1 VAL A 239     -19.283  54.180  15.811  1.00  1.910          C  
ATOM   4088  CG2 VAL A 239     -19.584  56.186  17.174  1.00  1.910          C  
ATOM   4089  H   VAL A 239     -18.443  55.149  19.592  1.00  1.780          H  
ATOM   4090  HA  VAL A 239     -20.802  54.275  18.263  1.00  1.580          H  
ATOM   4091  HB  VAL A 239     -17.976  54.773  17.401  1.00  2.290          H  
ATOM   4092 1HG1 VAL A 239     -18.797  54.782  15.092  1.00  2.290          H  
ATOM   4093 2HG1 VAL A 239     -18.898  53.185  15.731  1.00  2.290          H  
ATOM   4094 3HG1 VAL A 239     -20.319  54.194  15.604  1.00  2.290          H  
ATOM   4095 1HG2 VAL A 239     -19.073  56.769  16.410  1.00  2.290          H  
ATOM   4096 2HG2 VAL A 239     -20.638  56.170  16.964  1.00  2.290          H  
ATOM   4097 3HG2 VAL A 239     -19.439  56.647  18.139  1.00  2.290          H  
ATOM   4098  N   ILE A 240     -19.075  51.678  18.996  1.00  1.210          N  
ATOM   4099  CA  ILE A 240     -19.037  50.231  18.726  1.00  1.370          C  
ATOM   4100  C   ILE A 240     -20.428  49.583  18.473  1.00  1.300          C  
ATOM   4101  O   ILE A 240     -20.502  48.734  17.581  1.00  1.270          O  
ATOM   4102  CB  ILE A 240     -18.336  49.431  19.848  1.00  1.850          C  
ATOM   4103  CG1 ILE A 240     -16.841  49.754  19.866  1.00  1.850          C  
ATOM   4104  CG2 ILE A 240     -18.557  47.906  19.584  1.00  1.850          C  
ATOM   4105  CD1 ILE A 240     -16.116  49.254  21.113  1.00  1.850          C  
ATOM   4106  H   ILE A 240     -18.631  52.096  19.804  1.00  1.450          H  
ATOM   4107  HA  ILE A 240     -18.444  50.085  17.827  1.00  1.640          H  
ATOM   4108  HB  ILE A 240     -18.731  49.703  20.814  1.00  2.220          H  
ATOM   4109 1HG1 ILE A 240     -16.373  49.306  18.991  1.00  2.220          H  
ATOM   4110 2HG1 ILE A 240     -16.716  50.832  19.812  1.00  2.220          H  
ATOM   4111 1HG2 ILE A 240     -18.071  47.323  20.343  1.00  2.220          H  
ATOM   4112 2HG2 ILE A 240     -19.604  47.642  19.596  1.00  2.220          H  
ATOM   4113 3HG2 ILE A 240     -18.142  47.645  18.612  1.00  2.220          H  
ATOM   4114 1HD1 ILE A 240     -15.064  49.532  21.046  1.00  2.220          H  
ATOM   4115 2HD1 ILE A 240     -16.554  49.712  22.000  1.00  2.220          H  
ATOM   4116 3HD1 ILE A 240     -16.185  48.177  21.200  1.00  2.220          H  
ATOM   4117  N   PRO A 241     -21.516  49.838  19.247  1.00  1.480          N  
ATOM   4118  CA  PRO A 241     -22.848  49.331  18.956  1.00  1.600          C  
ATOM   4119  C   PRO A 241     -23.378  49.810  17.604  1.00  1.270          C  
ATOM   4120  O   PRO A 241     -24.275  49.190  17.052  1.00  1.330          O  
ATOM   4121  CB  PRO A 241     -23.686  49.845  20.134  1.00  2.400          C  
ATOM   4122  CG  PRO A 241     -22.880  50.959  20.728  1.00  2.400          C  
ATOM   4123  CD  PRO A 241     -21.445  50.522  20.541  1.00  2.400          C  
ATOM   4124  HA  PRO A 241     -22.815  48.235  18.974  1.00  1.920          H  
ATOM   4125 1HB  PRO A 241     -24.665  50.185  19.771  1.00  2.880          H  
ATOM   4126 2HB  PRO A 241     -23.883  49.035  20.833  1.00  2.880          H  
ATOM   4127 1HG  PRO A 241     -23.095  51.917  20.224  1.00  2.880          H  
ATOM   4128 2HG  PRO A 241     -23.138  51.096  21.788  1.00  2.880          H  
ATOM   4129 1HD  PRO A 241     -20.847  51.360  20.573  1.00  2.880          H  
ATOM   4130 2HD  PRO A 241     -21.168  49.818  21.307  1.00  2.880          H  
ATOM   4131  N   ILE A 242     -22.859  50.914  17.075  1.00  1.080          N  
ATOM   4132  CA  ILE A 242     -23.290  51.375  15.778  1.00  1.110          C  
ATOM   4133  C   ILE A 242     -22.622  50.503  14.766  1.00  0.950          C  
ATOM   4134  O   ILE A 242     -23.232  50.089  13.792  1.00  1.050          O  
ATOM   4135  CB  ILE A 242     -23.038  52.845  15.512  1.00  1.540          C  
ATOM   4136  CG1 ILE A 242     -23.926  53.626  16.414  1.00  1.540          C  
ATOM   4137  CG2 ILE A 242     -23.236  53.180  14.020  1.00  1.540          C  
ATOM   4138  CD1 ILE A 242     -23.668  55.074  16.429  1.00  1.540          C  
ATOM   4139  H   ILE A 242     -22.098  51.419  17.522  1.00  1.300          H  
ATOM   4140  HA  ILE A 242     -24.363  51.234  15.705  1.00  1.330          H  
ATOM   4141  HB  ILE A 242     -22.054  53.064  15.803  1.00  1.850          H  
ATOM   4142 1HG1 ILE A 242     -24.940  53.447  16.117  1.00  1.850          H  
ATOM   4143 2HG1 ILE A 242     -23.800  53.260  17.433  1.00  1.850          H  
ATOM   4144 1HG2 ILE A 242     -23.042  54.226  13.825  1.00  1.850          H  
ATOM   4145 2HG2 ILE A 242     -22.555  52.595  13.420  1.00  1.850          H  
ATOM   4146 3HG2 ILE A 242     -24.259  52.945  13.730  1.00  1.850          H  
ATOM   4147 1HD1 ILE A 242     -24.370  55.524  17.102  1.00  1.850          H  
ATOM   4148 2HD1 ILE A 242     -22.664  55.263  16.762  1.00  1.850          H  
ATOM   4149 3HD1 ILE A 242     -23.815  55.512  15.447  1.00  1.850          H  
ATOM   4150  N   CYS A 243     -21.344  50.227  14.976  1.00  0.980          N  
ATOM   4151  CA  CYS A 243     -20.650  49.362  14.045  1.00  1.280          C  
ATOM   4152  C   CYS A 243     -21.416  48.036  13.983  1.00  1.220          C  
ATOM   4153  O   CYS A 243     -21.660  47.503  12.894  1.00  1.360          O  
ATOM   4154  CB  CYS A 243     -19.219  49.118  14.511  1.00  1.670          C  
ATOM   4155  SG  CYS A 243     -18.196  50.604  14.488  1.00  1.670          S  
ATOM   4156  H   CYS A 243     -20.890  50.628  15.799  1.00  1.180          H  
ATOM   4157  HA  CYS A 243     -20.642  49.823  13.058  1.00  1.540          H  
ATOM   4158 1HB  CYS A 243     -19.218  48.720  15.519  1.00  2.010          H  
ATOM   4159 2HB  CYS A 243     -18.754  48.378  13.866  1.00  2.010          H  
ATOM   4160  HG  CYS A 243     -18.876  51.245  15.452  1.00  2.010          H  
ATOM   4161  N   HIS A 244     -21.873  47.541  15.154  1.00  1.170          N  
ATOM   4162  CA  HIS A 244     -22.643  46.303  15.179  1.00  1.350          C  
ATOM   4163  C   HIS A 244     -23.971  46.486  14.456  1.00  1.140          C  
ATOM   4164  O   HIS A 244     -24.332  45.643  13.634  1.00  1.180          O  
ATOM   4165  CB  HIS A 244     -22.924  45.850  16.612  1.00  1.820          C  
ATOM   4166  CG  HIS A 244     -21.726  45.387  17.353  1.00  1.820          C  
ATOM   4167  ND1 HIS A 244     -21.787  44.968  18.656  1.00  1.820          N  
ATOM   4168  CD2 HIS A 244     -20.428  45.288  16.983  1.00  1.820          C  
ATOM   4169  CE1 HIS A 244     -20.574  44.615  19.056  1.00  1.820          C  
ATOM   4170  NE2 HIS A 244     -19.741  44.803  18.054  1.00  1.820          N  
ATOM   4171  H   HIS A 244     -21.611  48.012  16.025  1.00  1.400          H  
ATOM   4172  HA  HIS A 244     -22.094  45.515  14.669  1.00  1.620          H  
ATOM   4173 1HB  HIS A 244     -23.375  46.669  17.166  1.00  2.180          H  
ATOM   4174 2HB  HIS A 244     -23.651  45.036  16.599  1.00  2.180          H  
ATOM   4175  HD2 HIS A 244     -20.001  45.542  16.014  1.00  2.180          H  
ATOM   4176  HE1 HIS A 244     -20.313  44.236  20.043  1.00  2.180          H  
ATOM   4177  HE2 HIS A 244     -18.746  44.623  18.058  1.00  2.180          H  
ATOM   4178  N   PHE A 245     -24.646  47.609  14.683  1.00  1.020          N  
ATOM   4179  CA  PHE A 245     -25.895  47.925  14.016  1.00  1.080          C  
ATOM   4180  C   PHE A 245     -25.768  47.924  12.503  1.00  0.960          C  
ATOM   4181  O   PHE A 245     -26.630  47.374  11.811  1.00  0.980          O  
ATOM   4182  CB  PHE A 245     -26.443  49.264  14.485  1.00  1.490          C  
ATOM   4183  CG  PHE A 245     -27.533  49.728  13.693  1.00  1.490          C  
ATOM   4184  CD1 PHE A 245     -28.744  49.091  13.704  1.00  1.490          C  
ATOM   4185  CD2 PHE A 245     -27.366  50.852  12.914  1.00  1.490          C  
ATOM   4186  CE1 PHE A 245     -29.740  49.553  12.939  1.00  1.490          C  
ATOM   4187  CE2 PHE A 245     -28.385  51.317  12.164  1.00  1.490          C  
ATOM   4188  CZ  PHE A 245     -29.577  50.674  12.168  1.00  1.490          C  
ATOM   4189  H   PHE A 245     -24.317  48.254  15.403  1.00  1.220          H  
ATOM   4190  HA  PHE A 245     -26.622  47.166  14.291  1.00  1.300          H  
ATOM   4191 1HB  PHE A 245     -26.760  49.202  15.510  1.00  1.790          H  
ATOM   4192 2HB  PHE A 245     -25.668  49.989  14.425  1.00  1.790          H  
ATOM   4193  HD1 PHE A 245     -28.891  48.201  14.314  1.00  1.790          H  
ATOM   4194  HD2 PHE A 245     -26.403  51.368  12.908  1.00  1.790          H  
ATOM   4195  HE1 PHE A 245     -30.672  49.039  12.936  1.00  1.790          H  
ATOM   4196  HE2 PHE A 245     -28.249  52.190  11.570  1.00  1.790          H  
ATOM   4197  HZ  PHE A 245     -30.398  51.042  11.554  1.00  1.790          H  
ATOM   4198  N   LEU A 246     -24.773  48.619  11.980  1.00  0.990          N  
ATOM   4199  CA  LEU A 246     -24.574  48.718  10.551  1.00  1.110          C  
ATOM   4200  C   LEU A 246     -24.316  47.321   9.960  1.00  1.090          C  
ATOM   4201  O   LEU A 246     -24.844  46.971   8.897  1.00  1.130          O  
ATOM   4202  CB  LEU A 246     -23.400  49.664  10.306  1.00  1.510          C  
ATOM   4203  CG  LEU A 246     -23.654  51.167  10.683  1.00  1.510          C  
ATOM   4204  CD1 LEU A 246     -22.366  51.904  10.620  1.00  1.510          C  
ATOM   4205  CD2 LEU A 246     -24.659  51.828   9.746  1.00  1.510          C  
ATOM   4206  H   LEU A 246     -24.123  49.088  12.614  1.00  1.190          H  
ATOM   4207  HA  LEU A 246     -25.477  49.114  10.103  1.00  1.330          H  
ATOM   4208 1HB  LEU A 246     -22.570  49.317  10.927  1.00  1.810          H  
ATOM   4209 2HB  LEU A 246     -23.092  49.608   9.272  1.00  1.810          H  
ATOM   4210  HG  LEU A 246     -24.031  51.216  11.699  1.00  1.810          H  
ATOM   4211 1HD1 LEU A 246     -22.531  52.924  10.909  1.00  1.810          H  
ATOM   4212 2HD1 LEU A 246     -21.648  51.452  11.299  1.00  1.810          H  
ATOM   4213 3HD1 LEU A 246     -21.993  51.877   9.621  1.00  1.810          H  
ATOM   4214 1HD2 LEU A 246     -24.795  52.864  10.052  1.00  1.810          H  
ATOM   4215 2HD2 LEU A 246     -24.284  51.805   8.729  1.00  1.810          H  
ATOM   4216 3HD2 LEU A 246     -25.616  51.322   9.791  1.00  1.810          H  
ATOM   4217  N   LYS A 247     -23.532  46.492  10.656  1.00  1.160          N  
ATOM   4218  CA  LYS A 247     -23.316  45.138  10.167  1.00  1.390          C  
ATOM   4219  C   LYS A 247     -24.636  44.361  10.161  1.00  1.320          C  
ATOM   4220  O   LYS A 247     -24.920  43.596   9.229  1.00  1.480          O  
ATOM   4221  CB  LYS A 247     -22.266  44.430  11.015  1.00  1.850          C  
ATOM   4222  CG  LYS A 247     -20.858  44.956  10.802  1.00  1.850          C  
ATOM   4223  CD  LYS A 247     -19.865  44.275  11.714  1.00  1.850          C  
ATOM   4224  CE  LYS A 247     -18.484  44.838  11.526  1.00  1.850          C  
ATOM   4225  NZ  LYS A 247     -17.515  44.216  12.457  1.00  1.850          N  
ATOM   4226  H   LYS A 247     -23.056  46.819  11.506  1.00  1.390          H  
ATOM   4227  HA  LYS A 247     -22.954  45.195   9.142  1.00  1.670          H  
ATOM   4228 1HB  LYS A 247     -22.512  44.561  12.070  1.00  2.220          H  
ATOM   4229 2HB  LYS A 247     -22.279  43.361  10.804  1.00  2.220          H  
ATOM   4230 1HG  LYS A 247     -20.570  44.772   9.769  1.00  2.220          H  
ATOM   4231 2HG  LYS A 247     -20.836  46.033  10.972  1.00  2.220          H  
ATOM   4232 1HD  LYS A 247     -20.166  44.423  12.755  1.00  2.220          H  
ATOM   4233 2HD  LYS A 247     -19.847  43.206  11.506  1.00  2.220          H  
ATOM   4234 1HE  LYS A 247     -18.160  44.657  10.503  1.00  2.220          H  
ATOM   4235 2HE  LYS A 247     -18.509  45.915  11.701  1.00  2.220          H  
ATOM   4236 1HZ  LYS A 247     -16.600  44.609  12.308  1.00  2.220          H  
ATOM   4237 2HZ  LYS A 247     -17.783  44.375  13.421  1.00  2.220          H  
ATOM   4238 3HZ  LYS A 247     -17.472  43.222  12.296  1.00  2.220          H  
ATOM   4239  N   ASN A 248     -25.450  44.574  11.200  1.00  1.250          N  
ATOM   4240  CA  ASN A 248     -26.726  43.900  11.317  1.00  1.520          C  
ATOM   4241  C   ASN A 248     -27.642  44.347  10.172  1.00  1.520          C  
ATOM   4242  O   ASN A 248     -28.315  43.510   9.571  1.00  1.310          O  
ATOM   4243  CB  ASN A 248     -27.336  44.202  12.661  1.00  2.020          C  
ATOM   4244  CG  ASN A 248     -26.529  43.620  13.774  1.00  2.020          C  
ATOM   4245  OD1 ASN A 248     -25.681  42.739  13.585  1.00  2.020          O  
ATOM   4246  ND2 ASN A 248     -26.774  44.093  14.950  1.00  2.020          N  
ATOM   4247  H   ASN A 248     -25.123  45.167  11.967  1.00  1.500          H  
ATOM   4248  HA  ASN A 248     -26.572  42.825  11.225  1.00  1.820          H  
ATOM   4249 1HB  ASN A 248     -27.434  45.266  12.804  1.00  2.420          H  
ATOM   4250 2HB  ASN A 248     -28.317  43.777  12.710  1.00  2.420          H  
ATOM   4251 1HD2 ASN A 248     -26.264  43.745  15.737  1.00  2.420          H  
ATOM   4252 2HD2 ASN A 248     -27.474  44.793  15.069  1.00  2.420          H  
ATOM   4253  N   GLN A 249     -27.585  45.641   9.789  1.00  1.890          N  
ATOM   4254  CA  GLN A 249     -28.397  46.155   8.679  1.00  2.100          C  
ATOM   4255  C   GLN A 249     -28.087  45.435   7.388  1.00  1.960          C  
ATOM   4256  O   GLN A 249     -29.003  45.091   6.633  1.00  2.140          O  
ATOM   4257  CB  GLN A 249     -28.175  47.664   8.475  1.00  2.860          C  
ATOM   4258  CG  GLN A 249     -28.775  48.541   9.536  1.00  2.860          C  
ATOM   4259  CD  GLN A 249     -30.259  48.660   9.373  1.00  2.860          C  
ATOM   4260  OE1 GLN A 249     -30.737  49.182   8.356  1.00  2.860          O  
ATOM   4261  NE2 GLN A 249     -31.007  48.144  10.329  1.00  2.860          N  
ATOM   4262  H   GLN A 249     -27.026  46.285  10.357  1.00  2.270          H  
ATOM   4263  HA  GLN A 249     -29.433  45.993   8.901  1.00  2.520          H  
ATOM   4264 1HB  GLN A 249     -27.116  47.875   8.430  1.00  3.430          H  
ATOM   4265 2HB  GLN A 249     -28.602  47.961   7.524  1.00  3.430          H  
ATOM   4266 1HG  GLN A 249     -28.580  48.103  10.510  1.00  3.430          H  
ATOM   4267 2HG  GLN A 249     -28.331  49.530   9.480  1.00  3.430          H  
ATOM   4268 1HE2 GLN A 249     -32.007  48.178  10.267  1.00  3.430          H  
ATOM   4269 2HE2 GLN A 249     -30.567  47.704  11.120  1.00  3.430          H  
ATOM   4270  N   ASN A 250     -26.817  45.130   7.163  1.00  1.750          N  
ATOM   4271  CA  ASN A 250     -26.441  44.432   5.950  1.00  1.830          C  
ATOM   4272  C   ASN A 250     -27.026  43.016   5.940  1.00  1.490          C  
ATOM   4273  O   ASN A 250     -27.530  42.549   4.910  1.00  1.770          O  
ATOM   4274  CB  ASN A 250     -24.939  44.392   5.858  1.00  2.530          C  
ATOM   4275  CG  ASN A 250     -24.364  45.735   5.602  1.00  2.530          C  
ATOM   4276  OD1 ASN A 250     -24.985  46.651   5.050  1.00  2.530          O  
ATOM   4277  ND2 ASN A 250     -23.150  45.883   6.047  1.00  2.530          N  
ATOM   4278  H   ASN A 250     -26.107  45.491   7.816  1.00  2.100          H  
ATOM   4279  HA  ASN A 250     -26.845  44.959   5.097  1.00  2.200          H  
ATOM   4280 1HB  ASN A 250     -24.532  44.017   6.792  1.00  3.040          H  
ATOM   4281 2HB  ASN A 250     -24.634  43.713   5.075  1.00  3.040          H  
ATOM   4282 1HD2 ASN A 250     -22.690  46.761   5.962  1.00  3.040          H  
ATOM   4283 2HD2 ASN A 250     -22.689  45.122   6.500  1.00  3.040          H  
ATOM   4284  N   GLU A 251     -27.004  42.367   7.113  1.00  1.020          N  
ATOM   4285  CA  GLU A 251     -27.534  41.011   7.262  1.00  0.920          C  
ATOM   4286  C   GLU A 251     -29.065  41.001   7.101  1.00  0.780          C  
ATOM   4287  O   GLU A 251     -29.630  40.115   6.440  1.00  0.820          O  
ATOM   4288  CB  GLU A 251     -27.151  40.458   8.645  1.00  1.330          C  
ATOM   4289  CG  GLU A 251     -27.442  38.982   8.877  1.00  1.330          C  
ATOM   4290  CD  GLU A 251     -26.586  38.067   8.053  1.00  1.330          C  
ATOM   4291  OE1 GLU A 251     -25.584  38.513   7.554  1.00  1.330          O  
ATOM   4292  OE2 GLU A 251     -26.918  36.916   7.947  1.00  1.330          O  
ATOM   4293  H   GLU A 251     -26.519  42.817   7.901  1.00  1.220          H  
ATOM   4294  HA  GLU A 251     -27.093  40.378   6.492  1.00  1.100          H  
ATOM   4295 1HB  GLU A 251     -26.087  40.626   8.819  1.00  1.590          H  
ATOM   4296 2HB  GLU A 251     -27.689  41.012   9.414  1.00  1.590          H  
ATOM   4297 1HG  GLU A 251     -27.328  38.746   9.933  1.00  1.590          H  
ATOM   4298 2HG  GLU A 251     -28.463  38.808   8.602  1.00  1.590          H  
ATOM   4299  N   TYR A 252     -29.744  42.013   7.670  1.00  0.710          N  
ATOM   4300  CA  TYR A 252     -31.194  42.102   7.593  1.00  0.710          C  
ATOM   4301  C   TYR A 252     -31.607  42.242   6.157  1.00  0.780          C  
ATOM   4302  O   TYR A 252     -32.506  41.537   5.701  1.00  0.880          O  
ATOM   4303  CB  TYR A 252     -31.719  43.340   8.337  1.00  0.990          C  
ATOM   4304  CG  TYR A 252     -31.501  43.351   9.813  1.00  0.990          C  
ATOM   4305  CD1 TYR A 252     -31.210  44.534  10.443  1.00  0.990          C  
ATOM   4306  CD2 TYR A 252     -31.568  42.213  10.529  1.00  0.990          C  
ATOM   4307  CE1 TYR A 252     -30.960  44.561  11.771  1.00  0.990          C  
ATOM   4308  CE2 TYR A 252     -31.337  42.225  11.843  1.00  0.990          C  
ATOM   4309  CZ  TYR A 252     -31.027  43.391  12.479  1.00  0.990          C  
ATOM   4310  OH  TYR A 252     -30.800  43.393  13.823  1.00  0.990          O  
ATOM   4311  H   TYR A 252     -29.224  42.699   8.223  1.00  0.850          H  
ATOM   4312  HA  TYR A 252     -31.637  41.182   7.963  1.00  0.850          H  
ATOM   4313 1HB  TYR A 252     -31.245  44.230   7.923  1.00  1.190          H  
ATOM   4314 2HB  TYR A 252     -32.771  43.432   8.163  1.00  1.190          H  
ATOM   4315  HD1 TYR A 252     -31.176  45.440   9.877  1.00  1.190          H  
ATOM   4316  HD2 TYR A 252     -31.815  41.296  10.062  1.00  1.190          H  
ATOM   4317  HE1 TYR A 252     -30.721  45.500  12.270  1.00  1.190          H  
ATOM   4318  HE2 TYR A 252     -31.413  41.302  12.393  1.00  1.190          H  
ATOM   4319  HH  TYR A 252     -30.969  42.507  14.168  1.00  1.190          H  
ATOM   4320  N   MET A 253     -30.920  43.118   5.417  1.00  0.830          N  
ATOM   4321  CA  MET A 253     -31.246  43.324   4.021  1.00  0.950          C  
ATOM   4322  C   MET A 253     -31.032  42.069   3.227  1.00  1.000          C  
ATOM   4323  O   MET A 253     -31.922  41.663   2.497  1.00  1.280          O  
ATOM   4324  CB  MET A 253     -30.445  44.486   3.461  1.00  1.280          C  
ATOM   4325  CG  MET A 253     -30.923  45.833   3.965  1.00  1.280          C  
ATOM   4326  SD  MET A 253     -30.124  47.203   3.186  1.00  1.280          S  
ATOM   4327  CE  MET A 253     -28.586  47.327   4.109  1.00  1.280          C  
ATOM   4328  H   MET A 253     -30.179  43.683   5.851  1.00  1.000          H  
ATOM   4329  HA  MET A 253     -32.300  43.565   3.943  1.00  1.140          H  
ATOM   4330 1HB  MET A 253     -29.397  44.367   3.740  1.00  1.540          H  
ATOM   4331 2HB  MET A 253     -30.503  44.481   2.371  1.00  1.540          H  
ATOM   4332 1HG  MET A 253     -31.985  45.922   3.770  1.00  1.540          H  
ATOM   4333 2HG  MET A 253     -30.773  45.906   5.039  1.00  1.540          H  
ATOM   4334 1HE  MET A 253     -28.001  48.167   3.737  1.00  1.540          H  
ATOM   4335 2HE  MET A 253     -28.807  47.483   5.160  1.00  1.540          H  
ATOM   4336 3HE  MET A 253     -28.027  46.421   3.989  1.00  1.540          H  
ATOM   4337  N   TYR A 254     -29.928  41.363   3.457  1.00  0.900          N  
ATOM   4338  CA  TYR A 254     -29.668  40.150   2.701  1.00  0.980          C  
ATOM   4339  C   TYR A 254     -30.865  39.214   2.733  1.00  0.970          C  
ATOM   4340  O   TYR A 254     -31.306  38.724   1.687  1.00  1.070          O  
ATOM   4341  CB  TYR A 254     -28.423  39.443   3.235  1.00  1.340          C  
ATOM   4342  CG  TYR A 254     -28.172  38.108   2.602  1.00  1.340          C  
ATOM   4343  CD1 TYR A 254     -27.587  38.016   1.352  1.00  1.340          C  
ATOM   4344  CD2 TYR A 254     -28.534  36.963   3.283  1.00  1.340          C  
ATOM   4345  CE1 TYR A 254     -27.372  36.773   0.788  1.00  1.340          C  
ATOM   4346  CE2 TYR A 254     -28.324  35.734   2.727  1.00  1.340          C  
ATOM   4347  CZ  TYR A 254     -27.747  35.628   1.486  1.00  1.340          C  
ATOM   4348  OH  TYR A 254     -27.545  34.385   0.939  1.00  1.340          O  
ATOM   4349  H   TYR A 254     -29.212  41.715   4.101  1.00  1.080          H  
ATOM   4350  HA  TYR A 254     -29.493  40.430   1.660  1.00  1.180          H  
ATOM   4351 1HB  TYR A 254     -27.548  40.073   3.079  1.00  1.610          H  
ATOM   4352 2HB  TYR A 254     -28.524  39.294   4.307  1.00  1.610          H  
ATOM   4353  HD1 TYR A 254     -27.301  38.918   0.813  1.00  1.610          H  
ATOM   4354  HD2 TYR A 254     -28.993  37.034   4.268  1.00  1.610          H  
ATOM   4355  HE1 TYR A 254     -26.915  36.691  -0.197  1.00  1.610          H  
ATOM   4356  HE2 TYR A 254     -28.619  34.837   3.274  1.00  1.610          H  
ATOM   4357  HH  TYR A 254     -27.887  33.719   1.545  1.00  1.610          H  
ATOM   4358  N   GLU A 255     -31.394  38.955   3.926  1.00  0.990          N  
ATOM   4359  CA  GLU A 255     -32.551  38.075   4.010  1.00  1.140          C  
ATOM   4360  C   GLU A 255     -33.864  38.757   3.546  1.00  1.050          C  
ATOM   4361  O   GLU A 255     -34.753  38.082   3.011  1.00  1.210          O  
ATOM   4362  CB  GLU A 255     -32.725  37.544   5.430  1.00  1.540          C  
ATOM   4363  CG  GLU A 255     -31.625  36.608   5.934  1.00  1.540          C  
ATOM   4364  CD  GLU A 255     -31.482  35.337   5.120  1.00  1.540          C  
ATOM   4365  OE1 GLU A 255     -32.451  34.896   4.560  1.00  1.540          O  
ATOM   4366  OE2 GLU A 255     -30.402  34.802   5.078  1.00  1.540          O  
ATOM   4367  H   GLU A 255     -30.958  39.364   4.761  1.00  1.190          H  
ATOM   4368  HA  GLU A 255     -32.372  37.221   3.355  1.00  1.370          H  
ATOM   4369 1HB  GLU A 255     -32.826  38.379   6.125  1.00  1.840          H  
ATOM   4370 2HB  GLU A 255     -33.630  36.973   5.453  1.00  1.840          H  
ATOM   4371 1HG  GLU A 255     -30.680  37.151   5.923  1.00  1.840          H  
ATOM   4372 2HG  GLU A 255     -31.843  36.347   6.970  1.00  1.840          H  
ATOM   4373  N   LEU A 256     -33.975  40.075   3.771  1.00  0.910          N  
ATOM   4374  CA  LEU A 256     -35.161  40.882   3.493  1.00  0.940          C  
ATOM   4375  C   LEU A 256     -35.031  42.022   2.445  1.00  0.940          C  
ATOM   4376  O   LEU A 256     -35.614  43.099   2.595  1.00  1.010          O  
ATOM   4377  CB  LEU A 256     -35.704  41.398   4.822  1.00  1.300          C  
ATOM   4378  CG  LEU A 256     -36.234  40.332   5.777  1.00  1.300          C  
ATOM   4379  CD1 LEU A 256     -36.380  40.894   7.161  1.00  1.300          C  
ATOM   4380  CD2 LEU A 256     -37.640  39.886   5.279  1.00  1.300          C  
ATOM   4381  H   LEU A 256     -33.199  40.559   4.233  1.00  1.090          H  
ATOM   4382  HA  LEU A 256     -35.899  40.198   3.105  1.00  1.130          H  
ATOM   4383 1HB  LEU A 256     -34.938  41.965   5.323  1.00  1.560          H  
ATOM   4384 2HB  LEU A 256     -36.552  42.033   4.592  1.00  1.560          H  
ATOM   4385  HG  LEU A 256     -35.549  39.503   5.808  1.00  1.560          H  
ATOM   4386 1HD1 LEU A 256     -36.757  40.126   7.828  1.00  1.560          H  
ATOM   4387 2HD1 LEU A 256     -35.403  41.233   7.513  1.00  1.560          H  
ATOM   4388 3HD1 LEU A 256     -37.072  41.726   7.137  1.00  1.560          H  
ATOM   4389 1HD2 LEU A 256     -38.045  39.142   5.943  1.00  1.560          H  
ATOM   4390 2HD2 LEU A 256     -38.306  40.750   5.260  1.00  1.560          H  
ATOM   4391 3HD2 LEU A 256     -37.588  39.466   4.278  1.00  1.560          H  
ATOM   4392  N   GLU A 257     -34.323  41.770   1.350  1.00  1.070          N  
ATOM   4393  CA  GLU A 257     -34.195  42.715   0.242  1.00  1.140          C  
ATOM   4394  C   GLU A 257     -35.417  43.136  -0.639  1.00  1.170          C  
ATOM   4395  O   GLU A 257     -35.257  44.134  -1.336  1.00  1.190          O  
ATOM   4396  CB  GLU A 257     -33.167  42.250  -0.818  1.00  1.570          C  
ATOM   4397  CG  GLU A 257     -31.682  42.296  -0.468  1.00  1.570          C  
ATOM   4398  CD  GLU A 257     -30.779  42.033  -1.662  1.00  1.570          C  
ATOM   4399  OE1 GLU A 257     -31.279  41.680  -2.715  1.00  1.570          O  
ATOM   4400  OE2 GLU A 257     -29.585  42.199  -1.531  1.00  1.570          O  
ATOM   4401  H   GLU A 257     -33.829  40.884   1.292  1.00  1.280          H  
ATOM   4402  HA  GLU A 257     -33.807  43.632   0.684  1.00  1.370          H  
ATOM   4403 1HB  GLU A 257     -33.394  41.221  -1.091  1.00  1.880          H  
ATOM   4404 2HB  GLU A 257     -33.300  42.843  -1.696  1.00  1.880          H  
ATOM   4405 1HG  GLU A 257     -31.433  43.250  -0.002  1.00  1.880          H  
ATOM   4406 2HG  GLU A 257     -31.489  41.509   0.231  1.00  1.880          H  
ATOM   4407  N   ASN A 258     -36.601  42.447  -0.778  1.00  1.310          N  
ATOM   4408  CA  ASN A 258     -37.339  41.353  -0.086  1.00  1.490          C  
ATOM   4409  C   ASN A 258     -37.987  41.807   1.235  1.00  1.480          C  
ATOM   4410  O   ASN A 258     -38.002  41.096   2.232  1.00  1.750          O  
ATOM   4411  CB  ASN A 258     -36.591  40.024   0.066  1.00  2.010          C  
ATOM   4412  CG  ASN A 258     -37.541  38.877   0.346  1.00  2.010          C  
ATOM   4413  OD1 ASN A 258     -38.630  38.796  -0.246  1.00  2.010          O  
ATOM   4414  ND2 ASN A 258     -37.165  38.001   1.256  1.00  2.010          N  
ATOM   4415  H   ASN A 258     -37.139  42.838  -1.537  1.00  1.570          H  
ATOM   4416  HA  ASN A 258     -38.180  41.096  -0.731  1.00  1.790          H  
ATOM   4417 1HB  ASN A 258     -36.016  39.810  -0.832  1.00  2.420          H  
ATOM   4418 2HB  ASN A 258     -35.940  40.006   0.862  1.00  2.420          H  
ATOM   4419 1HD2 ASN A 258     -37.759  37.231   1.484  1.00  2.420          H  
ATOM   4420 2HD2 ASN A 258     -36.279  38.112   1.756  1.00  2.420          H  
ATOM   4421  N   LEU A 259     -38.701  42.941   1.109  1.00  1.360          N  
ATOM   4422  CA  LEU A 259     -39.567  43.630   2.088  1.00  1.580          C  
ATOM   4423  C   LEU A 259     -39.035  44.561   3.208  1.00  1.560          C  
ATOM   4424  O   LEU A 259     -39.792  44.807   4.149  1.00  1.840          O  
ATOM   4425  CB  LEU A 259     -40.430  42.574   2.814  1.00  2.120          C  
ATOM   4426  CG  LEU A 259     -41.282  41.591   1.940  1.00  2.120          C  
ATOM   4427  CD1 LEU A 259     -41.951  40.599   2.868  1.00  2.120          C  
ATOM   4428  CD2 LEU A 259     -42.328  42.359   1.117  1.00  2.120          C  
ATOM   4429  H   LEU A 259     -38.603  43.392   0.215  1.00  1.630          H  
ATOM   4430  HA  LEU A 259     -40.229  44.257   1.492  1.00  1.900          H  
ATOM   4431 1HB  LEU A 259     -39.800  41.992   3.480  1.00  2.550          H  
ATOM   4432 2HB  LEU A 259     -41.145  43.106   3.438  1.00  2.550          H  
ATOM   4433  HG  LEU A 259     -40.638  41.033   1.268  1.00  2.550          H  
ATOM   4434 1HD1 LEU A 259     -42.536  39.891   2.282  1.00  2.550          H  
ATOM   4435 2HD1 LEU A 259     -41.182  40.061   3.426  1.00  2.550          H  
ATOM   4436 3HD1 LEU A 259     -42.604  41.126   3.560  1.00  2.550          H  
ATOM   4437 1HD2 LEU A 259     -42.913  41.649   0.531  1.00  2.550          H  
ATOM   4438 2HD2 LEU A 259     -42.992  42.910   1.786  1.00  2.550          H  
ATOM   4439 3HD2 LEU A 259     -41.839  43.052   0.444  1.00  2.550          H  
ATOM   4440  N   LEU A 260     -37.832  45.148   3.105  1.00  1.400          N  
ATOM   4441  CA  LEU A 260     -37.454  46.221   4.064  1.00  1.650          C  
ATOM   4442  C   LEU A 260     -37.548  47.600   3.427  1.00  1.830          C  
ATOM   4443  O   LEU A 260     -37.128  48.600   4.006  1.00  2.230          O  
ATOM   4444  CB  LEU A 260     -36.044  46.089   4.637  1.00  2.210          C  
ATOM   4445  CG  LEU A 260     -35.754  44.876   5.436  1.00  2.210          C  
ATOM   4446  CD1 LEU A 260     -34.308  44.902   5.877  1.00  2.210          C  
ATOM   4447  CD2 LEU A 260     -36.682  44.768   6.638  1.00  2.210          C  
ATOM   4448  H   LEU A 260     -37.183  44.878   2.368  1.00  1.680          H  
ATOM   4449  HA  LEU A 260     -38.154  46.213   4.879  1.00  1.980          H  
ATOM   4450 1HB  LEU A 260     -35.335  46.122   3.809  1.00  2.650          H  
ATOM   4451 2HB  LEU A 260     -35.864  46.942   5.277  1.00  2.650          H  
ATOM   4452  HG  LEU A 260     -35.881  44.054   4.821  1.00  2.650          H  
ATOM   4453 1HD1 LEU A 260     -34.092  43.993   6.419  1.00  2.650          H  
ATOM   4454 2HD1 LEU A 260     -33.684  44.961   5.009  1.00  2.650          H  
ATOM   4455 3HD1 LEU A 260     -34.129  45.763   6.515  1.00  2.650          H  
ATOM   4456 1HD2 LEU A 260     -36.436  43.882   7.183  1.00  2.650          H  
ATOM   4457 2HD2 LEU A 260     -36.547  45.635   7.278  1.00  2.650          H  
ATOM   4458 3HD2 LEU A 260     -37.719  44.704   6.334  1.00  2.650          H  
ATOM   4459  N   ASN A 261     -38.085  47.650   2.222  1.00  1.980          N  
ATOM   4460  CA  ASN A 261     -38.180  48.866   1.441  1.00  2.430          C  
ATOM   4461  C   ASN A 261     -39.597  49.342   1.119  1.00  2.010          C  
ATOM   4462  O   ASN A 261     -39.786  50.178   0.237  1.00  2.220          O  
ATOM   4463  CB  ASN A 261     -37.358  48.632   0.197  1.00  3.220          C  
ATOM   4464  CG  ASN A 261     -37.856  47.408  -0.558  1.00  3.220          C  
ATOM   4465  OD1 ASN A 261     -38.611  46.582   0.014  1.00  3.220          O  
ATOM   4466  ND2 ASN A 261     -37.435  47.244  -1.784  1.00  3.220          N  
ATOM   4467  H   ASN A 261     -38.418  46.787   1.805  1.00  2.380          H  
ATOM   4468  HA  ASN A 261     -37.705  49.667   2.010  1.00  2.920          H  
ATOM   4469 1HB  ASN A 261     -37.414  49.505  -0.460  1.00  3.870          H  
ATOM   4470 2HB  ASN A 261     -36.309  48.492   0.464  1.00  3.870          H  
ATOM   4471 1HD2 ASN A 261     -37.707  46.432  -2.302  1.00  3.870          H  
ATOM   4472 2HD2 ASN A 261     -36.801  47.931  -2.203  1.00  3.870          H  
ATOM   4473  N   ASN A 262     -40.580  48.860   1.863  1.00  1.730          N  
ATOM   4474  CA  ASN A 262     -41.962  49.266   1.659  1.00  1.640          C  
ATOM   4475  C   ASN A 262     -42.560  49.808   2.945  1.00  1.770          C  
ATOM   4476  O   ASN A 262     -42.831  49.054   3.878  1.00  2.240          O  
ATOM   4477  CB  ASN A 262     -42.773  48.121   1.108  1.00  2.330          C  
ATOM   4478  CG  ASN A 262     -42.270  47.699  -0.251  1.00  2.330          C  
ATOM   4479  OD1 ASN A 262     -42.295  48.485  -1.222  1.00  2.330          O  
ATOM   4480  ND2 ASN A 262     -41.828  46.476  -0.339  1.00  2.330          N  
ATOM   4481  H   ASN A 262     -40.352  48.193   2.586  1.00  2.080          H  
ATOM   4482  HA  ASN A 262     -41.986  50.079   0.931  1.00  1.970          H  
ATOM   4483 1HB  ASN A 262     -42.716  47.271   1.791  1.00  2.800          H  
ATOM   4484 2HB  ASN A 262     -43.820  48.418   1.031  1.00  2.800          H  
ATOM   4485 1HD2 ASN A 262     -41.482  46.124  -1.205  1.00  2.800          H  
ATOM   4486 2HD2 ASN A 262     -41.839  45.890   0.468  1.00  2.800          H  
ATOM   4487  N   ASP A 263     -42.759  51.121   2.978  1.00  2.040          N  
ATOM   4488  CA  ASP A 263     -43.243  51.866   4.141  1.00  2.530          C  
ATOM   4489  C   ASP A 263     -42.392  51.737   5.415  1.00  2.310          C  
ATOM   4490  O   ASP A 263     -42.906  51.632   6.531  1.00  2.830          O  
ATOM   4491  CB  ASP A 263     -44.703  51.515   4.402  1.00  3.350          C  
ATOM   4492  CG  ASP A 263     -45.573  51.980   3.230  1.00  3.350          C  
ATOM   4493  OD1 ASP A 263     -45.276  53.040   2.696  1.00  3.350          O  
ATOM   4494  OD2 ASP A 263     -46.506  51.298   2.875  1.00  3.350          O  
ATOM   4495  H   ASP A 263     -42.547  51.649   2.142  1.00  2.450          H  
ATOM   4496  HA  ASP A 263     -43.227  52.922   3.870  1.00  3.040          H  
ATOM   4497 1HB  ASP A 263     -44.820  50.440   4.538  1.00  4.020          H  
ATOM   4498 2HB  ASP A 263     -45.044  52.003   5.314  1.00  4.020          H  
ATOM   4499  N   PHE A 264     -41.076  51.798   5.226  1.00  2.090          N  
ATOM   4500  CA  PHE A 264     -40.081  51.802   6.297  1.00  2.050          C  
ATOM   4501  C   PHE A 264     -39.475  53.186   6.324  1.00  1.780          C  
ATOM   4502  O   PHE A 264     -39.350  53.827   5.278  1.00  2.570          O  
ATOM   4503  CB  PHE A 264     -38.978  50.758   6.080  1.00  2.890          C  
ATOM   4504  CG  PHE A 264     -39.405  49.352   6.312  1.00  2.890          C  
ATOM   4505  CD1 PHE A 264     -40.168  48.715   5.401  1.00  2.890          C  
ATOM   4506  CD2 PHE A 264     -39.001  48.650   7.438  1.00  2.890          C  
ATOM   4507  CE1 PHE A 264     -40.570  47.424   5.577  1.00  2.890          C  
ATOM   4508  CE2 PHE A 264     -39.388  47.343   7.610  1.00  2.890          C  
ATOM   4509  CZ  PHE A 264     -40.179  46.734   6.685  1.00  2.890          C  
ATOM   4510  H   PHE A 264     -40.748  51.876   4.276  1.00  2.510          H  
ATOM   4511  HA  PHE A 264     -40.573  51.611   7.250  1.00  2.460          H  
ATOM   4512 1HB  PHE A 264     -38.606  50.829   5.055  1.00  3.460          H  
ATOM   4513 2HB  PHE A 264     -38.138  50.975   6.735  1.00  3.460          H  
ATOM   4514  HD1 PHE A 264     -40.464  49.254   4.533  1.00  3.460          H  
ATOM   4515  HD2 PHE A 264     -38.369  49.134   8.180  1.00  3.460          H  
ATOM   4516  HE1 PHE A 264     -41.197  46.939   4.828  1.00  3.460          H  
ATOM   4517  HE2 PHE A 264     -39.075  46.793   8.457  1.00  3.460          H  
ATOM   4518  HZ  PHE A 264     -40.489  45.695   6.816  1.00  3.460          H  
ATOM   4519  N   ASN A 265     -39.024  53.638   7.489  1.00  1.470          N  
ATOM   4520  CA  ASN A 265     -38.437  54.975   7.618  1.00  1.590          C  
ATOM   4521  C   ASN A 265     -36.996  55.065   7.111  1.00  1.310          C  
ATOM   4522  O   ASN A 265     -36.065  55.417   7.854  1.00  1.210          O  
ATOM   4523  CB  ASN A 265     -38.510  55.412   9.065  1.00  2.180          C  
ATOM   4524  CG  ASN A 265     -39.926  55.564   9.519  1.00  2.180          C  
ATOM   4525  OD1 ASN A 265     -40.772  56.105   8.800  1.00  2.180          O  
ATOM   4526  ND2 ASN A 265     -40.216  55.081  10.697  1.00  2.180          N  
ATOM   4527  H   ASN A 265     -39.149  53.064   8.308  1.00  1.760          H  
ATOM   4528  HA  ASN A 265     -39.029  55.664   7.014  1.00  1.910          H  
ATOM   4529 1HB  ASN A 265     -38.004  54.683   9.702  1.00  2.610          H  
ATOM   4530 2HB  ASN A 265     -37.995  56.363   9.186  1.00  2.610          H  
ATOM   4531 1HD2 ASN A 265     -41.153  55.150  11.050  1.00  2.610          H  
ATOM   4532 2HD2 ASN A 265     -39.509  54.649  11.256  1.00  2.610          H  
ATOM   4533  N   ALA A 266     -36.839  54.749   5.828  1.00  1.270          N  
ATOM   4534  CA  ALA A 266     -35.568  54.785   5.149  1.00  1.140          C  
ATOM   4535  C   ALA A 266     -35.062  56.211   5.113  1.00  1.120          C  
ATOM   4536  O   ALA A 266     -33.877  56.483   5.258  1.00  1.060          O  
ATOM   4537  CB  ALA A 266     -35.674  54.198   3.755  1.00  1.650          C  
ATOM   4538  H   ALA A 266     -37.681  54.487   5.317  1.00  1.520          H  
ATOM   4539  HA  ALA A 266     -34.877  54.183   5.711  1.00  1.370          H  
ATOM   4540 1HB  ALA A 266     -34.697  54.210   3.277  1.00  1.980          H  
ATOM   4541 2HB  ALA A 266     -36.027  53.165   3.819  1.00  1.980          H  
ATOM   4542 3HB  ALA A 266     -36.374  54.784   3.159  1.00  1.980          H  
ATOM   4543  N   ASP A 267     -35.963  57.177   4.979  1.00  1.290          N  
ATOM   4544  CA  ASP A 267     -35.515  58.552   4.858  1.00  1.410          C  
ATOM   4545  C   ASP A 267     -34.633  58.938   6.042  1.00  1.380          C  
ATOM   4546  O   ASP A 267     -33.614  59.621   5.870  1.00  1.560          O  
ATOM   4547  CB  ASP A 267     -36.709  59.507   4.880  1.00  1.930          C  
ATOM   4548  CG  ASP A 267     -37.657  59.395   3.696  1.00  1.930          C  
ATOM   4549  OD1 ASP A 267     -37.387  58.699   2.755  1.00  1.930          O  
ATOM   4550  OD2 ASP A 267     -38.678  60.022   3.767  1.00  1.930          O  
ATOM   4551  H   ASP A 267     -36.945  56.954   4.877  1.00  1.550          H  
ATOM   4552  HA  ASP A 267     -34.947  58.664   3.933  1.00  1.690          H  
ATOM   4553 1HB  ASP A 267     -37.281  59.344   5.793  1.00  2.310          H  
ATOM   4554 2HB  ASP A 267     -36.338  60.532   4.921  1.00  2.310          H  
ATOM   4555  N   LYS A 268     -35.020  58.474   7.245  1.00  1.270          N  
ATOM   4556  CA  LYS A 268     -34.295  58.793   8.461  1.00  1.290          C  
ATOM   4557  C   LYS A 268     -32.969  58.065   8.545  1.00  1.190          C  
ATOM   4558  O   LYS A 268     -31.957  58.682   8.888  1.00  1.240          O  
ATOM   4559  CB  LYS A 268     -35.135  58.484   9.702  1.00  1.800          C  
ATOM   4560  CG  LYS A 268     -36.320  59.419   9.914  1.00  1.800          C  
ATOM   4561  CD  LYS A 268     -37.090  59.063  11.190  1.00  1.800          C  
ATOM   4562  CE  LYS A 268     -38.267  60.014  11.416  1.00  1.800          C  
ATOM   4563  NZ  LYS A 268     -39.021  59.693  12.666  1.00  1.800          N  
ATOM   4564  H   LYS A 268     -35.843  57.888   7.298  1.00  1.520          H  
ATOM   4565  HA  LYS A 268     -34.080  59.861   8.457  1.00  1.550          H  
ATOM   4566 1HB  LYS A 268     -35.515  57.463   9.637  1.00  2.160          H  
ATOM   4567 2HB  LYS A 268     -34.508  58.545  10.588  1.00  2.160          H  
ATOM   4568 1HG  LYS A 268     -35.958  60.446   9.985  1.00  2.160          H  
ATOM   4569 2HG  LYS A 268     -36.990  59.349   9.058  1.00  2.160          H  
ATOM   4570 1HD  LYS A 268     -37.467  58.043  11.111  1.00  2.160          H  
ATOM   4571 2HD  LYS A 268     -36.419  59.117  12.047  1.00  2.160          H  
ATOM   4572 1HE  LYS A 268     -37.892  61.034  11.481  1.00  2.160          H  
ATOM   4573 2HE  LYS A 268     -38.948  59.942  10.567  1.00  2.160          H  
ATOM   4574 1HZ  LYS A 268     -39.787  60.345  12.773  1.00  2.160          H  
ATOM   4575 2HZ  LYS A 268     -39.390  58.753  12.616  1.00  2.160          H  
ATOM   4576 3HZ  LYS A 268     -38.404  59.769  13.462  1.00  2.160          H  
ATOM   4577  N   LEU A 269     -32.932  56.770   8.189  1.00  1.070          N  
ATOM   4578  CA  LEU A 269     -31.652  56.071   8.310  1.00  1.030          C  
ATOM   4579  C   LEU A 269     -30.676  56.576   7.255  1.00  1.010          C  
ATOM   4580  O   LEU A 269     -29.483  56.665   7.516  1.00  1.040          O  
ATOM   4581  CB  LEU A 269     -31.847  54.526   8.233  1.00  1.460          C  
ATOM   4582  CG  LEU A 269     -32.258  53.883   6.865  1.00  1.460          C  
ATOM   4583  CD1 LEU A 269     -31.051  53.500   6.024  1.00  1.460          C  
ATOM   4584  CD2 LEU A 269     -33.129  52.649   7.130  1.00  1.460          C  
ATOM   4585  H   LEU A 269     -33.801  56.287   7.925  1.00  1.280          H  
ATOM   4586  HA  LEU A 269     -31.231  56.292   9.288  1.00  1.240          H  
ATOM   4587 1HB  LEU A 269     -30.914  54.058   8.534  1.00  1.750          H  
ATOM   4588 2HB  LEU A 269     -32.605  54.247   8.952  1.00  1.750          H  
ATOM   4589  HG  LEU A 269     -32.802  54.597   6.311  1.00  1.750          H  
ATOM   4590 1HD1 LEU A 269     -31.395  53.074   5.084  1.00  1.750          H  
ATOM   4591 2HD1 LEU A 269     -30.417  54.339   5.805  1.00  1.750          H  
ATOM   4592 3HD1 LEU A 269     -30.483  52.761   6.563  1.00  1.750          H  
ATOM   4593 1HD2 LEU A 269     -33.438  52.220   6.181  1.00  1.750          H  
ATOM   4594 2HD2 LEU A 269     -32.560  51.910   7.694  1.00  1.750          H  
ATOM   4595 3HD2 LEU A 269     -34.013  52.939   7.697  1.00  1.750          H  
ATOM   4596  N   ILE A 270     -31.187  56.992   6.097  1.00  1.020          N  
ATOM   4597  CA  ILE A 270     -30.328  57.477   5.030  1.00  1.080          C  
ATOM   4598  C   ILE A 270     -29.685  58.806   5.391  1.00  1.110          C  
ATOM   4599  O   ILE A 270     -28.458  58.951   5.295  1.00  1.130          O  
ATOM   4600  CB  ILE A 270     -31.151  57.618   3.743  1.00  1.490          C  
ATOM   4601  CG1 ILE A 270     -31.572  56.218   3.278  1.00  1.490          C  
ATOM   4602  CG2 ILE A 270     -30.323  58.344   2.647  1.00  1.490          C  
ATOM   4603  CD1 ILE A 270     -32.651  56.238   2.268  1.00  1.490          C  
ATOM   4604  H   ILE A 270     -32.194  56.906   5.937  1.00  1.220          H  
ATOM   4605  HA  ILE A 270     -29.542  56.749   4.864  1.00  1.300          H  
ATOM   4606  HB  ILE A 270     -32.062  58.183   3.950  1.00  1.790          H  
ATOM   4607 1HG1 ILE A 270     -30.709  55.722   2.843  1.00  1.790          H  
ATOM   4608 2HG1 ILE A 270     -31.905  55.635   4.120  1.00  1.790          H  
ATOM   4609 1HG2 ILE A 270     -30.896  58.440   1.746  1.00  1.790          H  
ATOM   4610 2HG2 ILE A 270     -30.043  59.344   2.975  1.00  1.790          H  
ATOM   4611 3HG2 ILE A 270     -29.415  57.776   2.430  1.00  1.790          H  
ATOM   4612 1HD1 ILE A 270     -32.889  55.212   1.971  1.00  1.790          H  
ATOM   4613 2HD1 ILE A 270     -33.540  56.711   2.678  1.00  1.790          H  
ATOM   4614 3HD1 ILE A 270     -32.333  56.786   1.431  1.00  1.790          H  
ATOM   4615  N   ASN A 271     -30.493  59.779   5.828  1.00  1.140          N  
ATOM   4616  CA  ASN A 271     -29.926  61.068   6.180  1.00  1.230          C  
ATOM   4617  C   ASN A 271     -28.981  60.931   7.360  1.00  1.160          C  
ATOM   4618  O   ASN A 271     -27.900  61.536   7.381  1.00  1.190          O  
ATOM   4619  CB  ASN A 271     -31.026  62.050   6.504  1.00  1.690          C  
ATOM   4620  CG  ASN A 271     -31.775  62.520   5.294  1.00  1.690          C  
ATOM   4621  OD1 ASN A 271     -31.299  62.447   4.153  1.00  1.690          O  
ATOM   4622  ND2 ASN A 271     -32.961  63.013   5.524  1.00  1.690          N  
ATOM   4623  H   ASN A 271     -31.506  59.623   5.877  1.00  1.370          H  
ATOM   4624  HA  ASN A 271     -29.347  61.438   5.334  1.00  1.480          H  
ATOM   4625 1HB  ASN A 271     -31.739  61.567   7.180  1.00  2.020          H  
ATOM   4626 2HB  ASN A 271     -30.610  62.909   7.028  1.00  2.020          H  
ATOM   4627 1HD2 ASN A 271     -33.520  63.346   4.765  1.00  2.020          H  
ATOM   4628 2HD2 ASN A 271     -33.315  63.050   6.458  1.00  2.020          H  
ATOM   4629  N   LEU A 272     -29.356  60.089   8.319  1.00  1.100          N  
ATOM   4630  CA  LEU A 272     -28.547  59.891   9.489  1.00  1.090          C  
ATOM   4631  C   LEU A 272     -27.226  59.231   9.138  1.00  0.990          C  
ATOM   4632  O   LEU A 272     -26.185  59.645   9.658  1.00  1.010          O  
ATOM   4633  CB  LEU A 272     -29.353  59.106  10.511  1.00  1.530          C  
ATOM   4634  CG  LEU A 272     -28.710  58.796  11.836  1.00  1.530          C  
ATOM   4635  CD1 LEU A 272     -28.265  60.070  12.563  1.00  1.530          C  
ATOM   4636  CD2 LEU A 272     -29.758  58.066  12.668  1.00  1.530          C  
ATOM   4637  H   LEU A 272     -30.257  59.602   8.276  1.00  1.320          H  
ATOM   4638  HA  LEU A 272     -28.333  60.869   9.903  1.00  1.310          H  
ATOM   4639 1HB  LEU A 272     -30.274  59.653  10.707  1.00  1.840          H  
ATOM   4640 2HB  LEU A 272     -29.625  58.155  10.052  1.00  1.840          H  
ATOM   4641  HG  LEU A 272     -27.834  58.179  11.683  1.00  1.840          H  
ATOM   4642 1HD1 LEU A 272     -27.822  59.790  13.517  1.00  1.840          H  
ATOM   4643 2HD1 LEU A 272     -27.513  60.602  11.979  1.00  1.840          H  
ATOM   4644 3HD1 LEU A 272     -29.122  60.717  12.731  1.00  1.840          H  
ATOM   4645 1HD2 LEU A 272     -29.350  57.815  13.632  1.00  1.840          H  
ATOM   4646 2HD2 LEU A 272     -30.612  58.720  12.803  1.00  1.840          H  
ATOM   4647 3HD2 LEU A 272     -30.077  57.156  12.157  1.00  1.840          H  
ATOM   4648  N   PHE A 273     -27.234  58.228   8.248  1.00  0.940          N  
ATOM   4649  CA  PHE A 273     -25.982  57.613   7.873  1.00  0.950          C  
ATOM   4650  C   PHE A 273     -25.057  58.646   7.265  1.00  1.000          C  
ATOM   4651  O   PHE A 273     -23.889  58.663   7.619  1.00  1.040          O  
ATOM   4652  CB  PHE A 273     -26.161  56.468   6.866  1.00  1.330          C  
ATOM   4653  CG  PHE A 273     -26.796  55.182   7.401  1.00  1.330          C  
ATOM   4654  CD1 PHE A 273     -27.007  54.957   8.764  1.00  1.330          C  
ATOM   4655  CD2 PHE A 273     -27.167  54.173   6.517  1.00  1.330          C  
ATOM   4656  CE1 PHE A 273     -27.568  53.801   9.197  1.00  1.330          C  
ATOM   4657  CE2 PHE A 273     -27.729  53.007   6.977  1.00  1.330          C  
ATOM   4658  CZ  PHE A 273     -27.933  52.820   8.316  1.00  1.330          C  
ATOM   4659  H   PHE A 273     -28.109  57.855   7.869  1.00  1.130          H  
ATOM   4660  HA  PHE A 273     -25.490  57.239   8.767  1.00  1.140          H  
ATOM   4661 1HB  PHE A 273     -26.789  56.829   6.045  1.00  1.590          H  
ATOM   4662 2HB  PHE A 273     -25.195  56.216   6.445  1.00  1.590          H  
ATOM   4663  HD1 PHE A 273     -26.737  55.699   9.504  1.00  1.590          H  
ATOM   4664  HD2 PHE A 273     -27.015  54.316   5.448  1.00  1.590          H  
ATOM   4665  HE1 PHE A 273     -27.716  53.672  10.247  1.00  1.590          H  
ATOM   4666  HE2 PHE A 273     -28.021  52.236   6.279  1.00  1.590          H  
ATOM   4667  HZ  PHE A 273     -28.383  51.896   8.679  1.00  1.590          H  
ATOM   4668  N   ASN A 274     -25.553  59.543   6.388  1.00  1.030          N  
ATOM   4669  CA  ASN A 274     -24.654  60.542   5.787  1.00  1.120          C  
ATOM   4670  C   ASN A 274     -24.023  61.464   6.852  1.00  1.130          C  
ATOM   4671  O   ASN A 274     -22.829  61.790   6.783  1.00  1.180          O  
ATOM   4672  CB  ASN A 274     -25.386  61.390   4.763  1.00  1.530          C  
ATOM   4673  CG  ASN A 274     -25.729  60.675   3.465  1.00  1.530          C  
ATOM   4674  OD1 ASN A 274     -25.188  59.621   3.105  1.00  1.530          O  
ATOM   4675  ND2 ASN A 274     -26.652  61.276   2.747  1.00  1.530          N  
ATOM   4676  H   ASN A 274     -26.539  59.476   6.099  1.00  1.240          H  
ATOM   4677  HA  ASN A 274     -23.846  60.014   5.283  1.00  1.340          H  
ATOM   4678 1HB  ASN A 274     -26.315  61.755   5.208  1.00  1.840          H  
ATOM   4679 2HB  ASN A 274     -24.777  62.261   4.524  1.00  1.840          H  
ATOM   4680 1HD2 ASN A 274     -26.974  60.904   1.846  1.00  1.840          H  
ATOM   4681 2HD2 ASN A 274     -27.063  62.122   3.073  1.00  1.840          H  
ATOM   4682  N   ILE A 275     -24.797  61.830   7.879  1.00  1.130          N  
ATOM   4683  CA  ILE A 275     -24.282  62.680   8.958  1.00  1.200          C  
ATOM   4684  C   ILE A 275     -23.150  61.995   9.717  1.00  1.140          C  
ATOM   4685  O   ILE A 275     -22.089  62.588   9.960  1.00  1.210          O  
ATOM   4686  CB  ILE A 275     -25.410  63.069   9.942  1.00  1.650          C  
ATOM   4687  CG1 ILE A 275     -26.429  63.998   9.222  1.00  1.650          C  
ATOM   4688  CG2 ILE A 275     -24.823  63.716  11.227  1.00  1.650          C  
ATOM   4689  CD1 ILE A 275     -27.750  64.205   9.960  1.00  1.650          C  
ATOM   4690  H   ILE A 275     -25.791  61.559   7.858  1.00  1.360          H  
ATOM   4691  HA  ILE A 275     -23.885  63.594   8.508  1.00  1.440          H  
ATOM   4692  HB  ILE A 275     -25.954  62.163  10.226  1.00  1.980          H  
ATOM   4693 1HG1 ILE A 275     -25.962  64.970   9.074  1.00  1.980          H  
ATOM   4694 2HG1 ILE A 275     -26.652  63.575   8.246  1.00  1.980          H  
ATOM   4695 1HG2 ILE A 275     -25.620  63.964  11.916  1.00  1.980          H  
ATOM   4696 2HG2 ILE A 275     -24.141  63.026  11.731  1.00  1.980          H  
ATOM   4697 3HG2 ILE A 275     -24.281  64.623  10.960  1.00  1.980          H  
ATOM   4698 1HD1 ILE A 275     -28.389  64.861   9.368  1.00  1.980          H  
ATOM   4699 2HD1 ILE A 275     -28.247  63.246  10.089  1.00  1.980          H  
ATOM   4700 3HD1 ILE A 275     -27.582  64.656  10.929  1.00  1.980          H  
ATOM   4701  N   ASP A 276     -23.391  60.742  10.103  1.00  1.050          N  
ATOM   4702  CA  ASP A 276     -22.409  59.974  10.850  1.00  1.050          C  
ATOM   4703  C   ASP A 276     -21.263  59.504   9.966  1.00  1.040          C  
ATOM   4704  O   ASP A 276     -20.153  59.280  10.439  1.00  1.060          O  
ATOM   4705  CB  ASP A 276     -23.091  58.822  11.545  1.00  1.470          C  
ATOM   4706  CG  ASP A 276     -23.965  59.286  12.705  1.00  1.470          C  
ATOM   4707  OD1 ASP A 276     -23.795  60.382  13.203  1.00  1.470          O  
ATOM   4708  OD2 ASP A 276     -24.792  58.517  13.094  1.00  1.470          O  
ATOM   4709  H   ASP A 276     -24.305  60.323   9.886  1.00  1.260          H  
ATOM   4710  HA  ASP A 276     -21.989  60.620  11.617  1.00  1.260          H  
ATOM   4711 1HB  ASP A 276     -23.719  58.293  10.817  1.00  1.760          H  
ATOM   4712 2HB  ASP A 276     -22.346  58.123  11.913  1.00  1.760          H  
ATOM   4713  N   TYR A 277     -21.527  59.346   8.675  1.00  1.090          N  
ATOM   4714  CA  TYR A 277     -20.517  58.980   7.709  1.00  1.160          C  
ATOM   4715  C   TYR A 277     -19.443  60.053   7.797  1.00  1.230          C  
ATOM   4716  O   TYR A 277     -18.259  59.757   7.883  1.00  1.320          O  
ATOM   4717  CB  TYR A 277     -21.096  58.960   6.294  1.00  1.600          C  
ATOM   4718  CG  TYR A 277     -20.174  58.502   5.220  1.00  1.600          C  
ATOM   4719  CD1 TYR A 277     -20.457  57.305   4.605  1.00  1.600          C  
ATOM   4720  CD2 TYR A 277     -19.037  59.228   4.850  1.00  1.600          C  
ATOM   4721  CE1 TYR A 277     -19.651  56.844   3.650  1.00  1.600          C  
ATOM   4722  CE2 TYR A 277     -18.227  58.731   3.904  1.00  1.600          C  
ATOM   4723  CZ  TYR A 277     -18.540  57.540   3.306  1.00  1.600          C  
ATOM   4724  OH  TYR A 277     -17.724  57.056   2.347  1.00  1.600          O  
ATOM   4725  H   TYR A 277     -22.480  59.440   8.342  1.00  1.310          H  
ATOM   4726  HA  TYR A 277     -20.087  58.013   7.972  1.00  1.390          H  
ATOM   4727 1HB  TYR A 277     -21.960  58.311   6.268  1.00  1.920          H  
ATOM   4728 2HB  TYR A 277     -21.432  59.944   6.040  1.00  1.920          H  
ATOM   4729  HD1 TYR A 277     -21.339  56.737   4.879  1.00  1.920          H  
ATOM   4730  HD2 TYR A 277     -18.783  60.176   5.302  1.00  1.920          H  
ATOM   4731  HE1 TYR A 277     -19.884  55.925   3.162  1.00  1.920          H  
ATOM   4732  HE2 TYR A 277     -17.334  59.278   3.607  1.00  1.920          H  
ATOM   4733  HH  TYR A 277     -18.156  56.333   1.865  1.00  1.920          H  
ATOM   4734  N   LEU A 278     -19.859  61.326   7.722  1.00  1.330          N  
ATOM   4735  CA  LEU A 278     -18.887  62.415   7.804  1.00  1.590          C  
ATOM   4736  C   LEU A 278     -18.183  62.469   9.162  1.00  1.440          C  
ATOM   4737  O   LEU A 278     -16.963  62.631   9.233  1.00  1.550          O  
ATOM   4738  CB  LEU A 278     -19.601  63.744   7.551  1.00  2.120          C  
ATOM   4739  CG  LEU A 278     -20.129  63.963   6.128  1.00  2.120          C  
ATOM   4740  CD1 LEU A 278     -21.007  65.197   6.110  1.00  2.120          C  
ATOM   4741  CD2 LEU A 278     -18.954  64.128   5.122  1.00  2.120          C  
ATOM   4742  H   LEU A 278     -20.858  61.516   7.578  1.00  1.600          H  
ATOM   4743  HA  LEU A 278     -18.124  62.251   7.054  1.00  1.910          H  
ATOM   4744 1HB  LEU A 278     -20.451  63.805   8.229  1.00  2.550          H  
ATOM   4745 2HB  LEU A 278     -18.914  64.556   7.785  1.00  2.550          H  
ATOM   4746  HG  LEU A 278     -20.740  63.114   5.857  1.00  2.550          H  
ATOM   4747 1HD1 LEU A 278     -21.411  65.341   5.109  1.00  2.550          H  
ATOM   4748 2HD1 LEU A 278     -21.834  65.062   6.816  1.00  2.550          H  
ATOM   4749 3HD1 LEU A 278     -20.424  66.068   6.396  1.00  2.550          H  
ATOM   4750 1HD2 LEU A 278     -19.346  64.288   4.119  1.00  2.550          H  
ATOM   4751 2HD2 LEU A 278     -18.352  64.993   5.409  1.00  2.550          H  
ATOM   4752 3HD2 LEU A 278     -18.332  63.243   5.112  1.00  2.550          H  
ATOM   4753  N   LYS A 279     -18.914  62.266  10.255  1.00  1.280          N  
ATOM   4754  CA  LYS A 279     -18.280  62.260  11.573  1.00  1.300          C  
ATOM   4755  C   LYS A 279     -17.863  60.824  11.902  1.00  1.440          C  
ATOM   4756  O   LYS A 279     -18.335  60.231  12.878  1.00  1.760          O  
ATOM   4757  CB  LYS A 279     -19.251  62.796  12.624  1.00  1.810          C  
ATOM   4758  CG  LYS A 279     -19.653  64.260  12.407  1.00  1.810          C  
ATOM   4759  CD  LYS A 279     -20.621  64.743  13.485  1.00  1.810          C  
ATOM   4760  CE  LYS A 279     -21.016  66.192  13.258  1.00  1.810          C  
ATOM   4761  NZ  LYS A 279     -21.943  66.689  14.309  1.00  1.810          N  
ATOM   4762  H   LYS A 279     -19.932  62.155  10.177  1.00  1.540          H  
ATOM   4763  HA  LYS A 279     -17.382  62.879  11.545  1.00  1.560          H  
ATOM   4764 1HB  LYS A 279     -20.162  62.191  12.606  1.00  2.170          H  
ATOM   4765 2HB  LYS A 279     -18.807  62.701  13.613  1.00  2.170          H  
ATOM   4766 1HG  LYS A 279     -18.760  64.886  12.409  1.00  2.170          H  
ATOM   4767 2HG  LYS A 279     -20.135  64.352  11.429  1.00  2.170          H  
ATOM   4768 1HD  LYS A 279     -21.523  64.123  13.470  1.00  2.170          H  
ATOM   4769 2HD  LYS A 279     -20.152  64.653  14.463  1.00  2.170          H  
ATOM   4770 1HE  LYS A 279     -20.121  66.806  13.257  1.00  2.170          H  
ATOM   4771 2HE  LYS A 279     -21.506  66.277  12.288  1.00  2.170          H  
ATOM   4772 1HZ  LYS A 279     -22.177  67.656  14.118  1.00  2.170          H  
ATOM   4773 2HZ  LYS A 279     -22.789  66.135  14.314  1.00  2.170          H  
ATOM   4774 3HZ  LYS A 279     -21.496  66.626  15.213  1.00  2.170          H  
ATOM   4775  N   ASN A 280     -16.968  60.286  11.086  1.00  1.520          N  
ATOM   4776  CA  ASN A 280     -16.611  58.879  11.151  1.00  1.930          C  
ATOM   4777  C   ASN A 280     -15.563  58.394  12.093  1.00  1.620          C  
ATOM   4778  O   ASN A 280     -14.553  59.057  12.350  1.00  2.030          O  
ATOM   4779  CB  ASN A 280     -16.129  58.402   9.822  1.00  2.540          C  
ATOM   4780  CG  ASN A 280     -14.927  59.190   9.326  1.00  2.540          C  
ATOM   4781  OD1 ASN A 280     -15.040  60.380   9.016  1.00  2.540          O  
ATOM   4782  ND2 ASN A 280     -13.778  58.555   9.262  1.00  2.540          N  
ATOM   4783  H   ASN A 280     -16.589  60.897  10.344  1.00  1.820          H  
ATOM   4784  HA  ASN A 280     -17.524  58.336  11.405  1.00  2.320          H  
ATOM   4785 1HB  ASN A 280     -15.802  57.382   9.954  1.00  3.050          H  
ATOM   4786 2HB  ASN A 280     -16.911  58.379   9.104  1.00  3.050          H  
ATOM   4787 1HD2 ASN A 280     -12.962  59.035   8.936  1.00  3.050          H  
ATOM   4788 2HD2 ASN A 280     -13.704  57.606   9.547  1.00  3.050          H  
ATOM   4789  N   ILE A 281     -15.772  57.142  12.494  1.00  1.560          N  
ATOM   4790  CA  ILE A 281     -14.788  56.318  13.155  1.00  1.740          C  
ATOM   4791  C   ILE A 281     -14.906  54.964  12.453  1.00  1.450          C  
ATOM   4792  O   ILE A 281     -14.043  54.094  12.558  1.00  1.800          O  
ATOM   4793  CB  ILE A 281     -15.025  56.258  14.674  1.00  2.360          C  
ATOM   4794  CG1 ILE A 281     -13.793  55.671  15.399  1.00  2.360          C  
ATOM   4795  CG2 ILE A 281     -16.249  55.546  14.979  1.00  2.360          C  
ATOM   4796  CD1 ILE A 281     -13.806  55.854  16.933  1.00  2.360          C  
ATOM   4797  H   ILE A 281     -16.682  56.707  12.296  1.00  1.870          H  
ATOM   4798  HA  ILE A 281     -13.792  56.720  12.974  1.00  2.090          H  
ATOM   4799  HB  ILE A 281     -15.146  57.244  15.035  1.00  2.840          H  
ATOM   4800 1HG1 ILE A 281     -13.724  54.605  15.177  1.00  2.840          H  
ATOM   4801 2HG1 ILE A 281     -12.902  56.161  15.009  1.00  2.840          H  
ATOM   4802 1HG2 ILE A 281     -16.412  55.573  16.035  1.00  2.840          H  
ATOM   4803 2HG2 ILE A 281     -17.063  56.052  14.478  1.00  2.840          H  
ATOM   4804 3HG2 ILE A 281     -16.189  54.512  14.648  1.00  2.840          H  
ATOM   4805 1HD1 ILE A 281     -12.896  55.425  17.349  1.00  2.840          H  
ATOM   4806 2HD1 ILE A 281     -13.846  56.901  17.174  1.00  2.840          H  
ATOM   4807 3HD1 ILE A 281     -14.661  55.358  17.379  1.00  2.840          H  
ATOM   4808  N   ASN A 282     -16.051  54.840  11.769  1.00  1.250          N  
ATOM   4809  CA  ASN A 282     -16.605  53.674  11.100  1.00  0.930          C  
ATOM   4810  C   ASN A 282     -17.171  53.975   9.698  1.00  0.840          C  
ATOM   4811  O   ASN A 282     -18.255  53.508   9.322  1.00  1.060          O  
ATOM   4812  CB  ASN A 282     -17.631  53.117  12.013  1.00  1.430          C  
ATOM   4813  CG  ASN A 282     -18.649  54.144  12.305  1.00  1.430          C  
ATOM   4814  OD1 ASN A 282     -18.383  55.385  12.201  1.00  1.430          O  
ATOM   4815  ND2 ASN A 282     -19.803  53.681  12.692  1.00  1.430          N  
ATOM   4816  H   ASN A 282     -16.646  55.658  11.768  1.00  1.500          H  
ATOM   4817  HA  ASN A 282     -15.808  52.941  10.979  1.00  1.120          H  
ATOM   4818 1HB  ASN A 282     -18.102  52.241  11.576  1.00  1.720          H  
ATOM   4819 2HB  ASN A 282     -17.153  52.826  12.940  1.00  1.720          H  
ATOM   4820 1HD2 ASN A 282     -20.551  54.297  12.944  1.00  1.720          H  
ATOM   4821 2HD2 ASN A 282     -19.916  52.695  12.767  1.00  1.720          H  
ATOM   4822  N   MET A 283     -16.438  54.775   8.940  1.00  0.800          N  
ATOM   4823  CA  MET A 283     -16.841  55.252   7.607  1.00  0.810          C  
ATOM   4824  C   MET A 283     -17.155  54.151   6.595  1.00  0.760          C  
ATOM   4825  O   MET A 283     -18.012  54.309   5.720  1.00  0.800          O  
ATOM   4826  CB  MET A 283     -15.661  56.086   7.110  1.00  1.130          C  
ATOM   4827  CG  MET A 283     -14.338  55.260   7.054  1.00  1.130          C  
ATOM   4828  SD  MET A 283     -12.873  56.180   6.743  1.00  1.130          S  
ATOM   4829  CE  MET A 283     -11.787  54.783   6.813  1.00  1.130          C  
ATOM   4830  H   MET A 283     -15.559  55.083   9.331  1.00  0.960          H  
ATOM   4831  HA  MET A 283     -17.728  55.879   7.716  1.00  0.970          H  
ATOM   4832 1HB  MET A 283     -15.880  56.448   6.109  1.00  1.360          H  
ATOM   4833 2HB  MET A 283     -15.506  56.929   7.707  1.00  1.360          H  
ATOM   4834 1HG  MET A 283     -14.192  54.747   7.988  1.00  1.360          H  
ATOM   4835 2HG  MET A 283     -14.386  54.514   6.288  1.00  1.360          H  
ATOM   4836 1HE  MET A 283     -10.767  55.109   6.657  1.00  1.360          H  
ATOM   4837 2HE  MET A 283     -11.863  54.310   7.792  1.00  1.360          H  
ATOM   4838 3HE  MET A 283     -12.069  54.065   6.042  1.00  1.360          H  
ATOM   4839  N   TYR A 284     -16.499  53.018   6.751  1.00  0.780          N  
ATOM   4840  CA  TYR A 284     -16.658  51.894   5.860  1.00  0.790          C  
ATOM   4841  C   TYR A 284     -17.913  51.086   6.151  1.00  0.760          C  
ATOM   4842  O   TYR A 284     -18.432  50.396   5.264  1.00  0.820          O  
ATOM   4843  CB  TYR A 284     -15.384  51.058   5.945  1.00  1.100          C  
ATOM   4844  CG  TYR A 284     -15.065  50.658   7.361  1.00  1.100          C  
ATOM   4845  CD1 TYR A 284     -15.588  49.511   7.901  1.00  1.100          C  
ATOM   4846  CD2 TYR A 284     -14.254  51.484   8.139  1.00  1.100          C  
ATOM   4847  CE1 TYR A 284     -15.307  49.183   9.202  1.00  1.100          C  
ATOM   4848  CE2 TYR A 284     -13.987  51.157   9.435  1.00  1.100          C  
ATOM   4849  CZ  TYR A 284     -14.514  50.007   9.968  1.00  1.100          C  
ATOM   4850  OH  TYR A 284     -14.256  49.678  11.271  1.00  1.100          O  
ATOM   4851  H   TYR A 284     -15.822  52.948   7.493  1.00  0.940          H  
ATOM   4852  HA  TYR A 284     -16.744  52.273   4.845  1.00  0.950          H  
ATOM   4853 1HB  TYR A 284     -15.493  50.154   5.345  1.00  1.320          H  
ATOM   4854 2HB  TYR A 284     -14.544  51.627   5.546  1.00  1.320          H  
ATOM   4855  HD1 TYR A 284     -16.228  48.860   7.302  1.00  1.320          H  
ATOM   4856  HD2 TYR A 284     -13.835  52.392   7.718  1.00  1.320          H  
ATOM   4857  HE1 TYR A 284     -15.722  48.271   9.630  1.00  1.320          H  
ATOM   4858  HE2 TYR A 284     -13.358  51.807  10.047  1.00  1.320          H  
ATOM   4859  HH  TYR A 284     -13.761  50.392  11.678  1.00  1.320          H  
ATOM   4860  N   ASN A 285     -18.442  51.189   7.374  1.00  0.710          N  
ATOM   4861  CA  ASN A 285     -19.633  50.442   7.708  1.00  0.710          C  
ATOM   4862  C   ASN A 285     -20.822  51.214   7.166  1.00  0.660          C  
ATOM   4863  O   ASN A 285     -21.811  50.621   6.712  1.00  0.680          O  
ATOM   4864  CB  ASN A 285     -19.708  50.201   9.196  1.00  0.990          C  
ATOM   4865  CG  ASN A 285     -18.729  49.193   9.673  1.00  0.990          C  
ATOM   4866  OD1 ASN A 285     -18.382  48.239   8.963  1.00  0.990          O  
ATOM   4867  ND2 ASN A 285     -18.260  49.388  10.869  1.00  0.990          N  
ATOM   4868  H   ASN A 285     -18.039  51.797   8.087  1.00  0.850          H  
ATOM   4869  HA  ASN A 285     -19.607  49.478   7.200  1.00  0.850          H  
ATOM   4870 1HB  ASN A 285     -19.536  51.137   9.727  1.00  1.190          H  
ATOM   4871 2HB  ASN A 285     -20.687  49.848   9.449  1.00  1.190          H  
ATOM   4872 1HD2 ASN A 285     -17.593  48.754  11.261  1.00  1.190          H  
ATOM   4873 2HD2 ASN A 285     -18.571  50.178  11.395  1.00  1.190          H  
ATOM   4874  N   HIS A 286     -20.704  52.550   7.167  1.00  0.640          N  
ATOM   4875  CA  HIS A 286     -21.796  53.348   6.639  1.00  0.660          C  
ATOM   4876  C   HIS A 286     -21.807  53.234   5.118  1.00  0.670          C  
ATOM   4877  O   HIS A 286     -22.876  53.076   4.527  1.00  0.690          O  
ATOM   4878  CB  HIS A 286     -21.706  54.828   7.022  1.00  0.920          C  
ATOM   4879  CG  HIS A 286     -21.967  55.139   8.452  1.00  0.920          C  
ATOM   4880  ND1 HIS A 286     -20.963  55.345   9.361  1.00  0.920          N  
ATOM   4881  CD2 HIS A 286     -23.128  55.267   9.131  1.00  0.920          C  
ATOM   4882  CE1 HIS A 286     -21.496  55.615  10.539  1.00  0.920          C  
ATOM   4883  NE2 HIS A 286     -22.815  55.557  10.433  1.00  0.920          N  
ATOM   4884  H   HIS A 286     -19.877  52.972   7.600  1.00  0.770          H  
ATOM   4885  HA  HIS A 286     -22.746  52.968   7.013  1.00  0.790          H  
ATOM   4886 1HB  HIS A 286     -20.708  55.200   6.775  1.00  1.100          H  
ATOM   4887 2HB  HIS A 286     -22.423  55.395   6.429  1.00  1.100          H  
ATOM   4888  HD1 HIS A 286     -20.003  55.040   9.239  1.00  1.100          H  
ATOM   4889  HD2 HIS A 286     -24.159  55.178   8.831  1.00  1.100          H  
ATOM   4890  HE1 HIS A 286     -20.866  55.836  11.389  1.00  1.100          H  
ATOM   4891  N   ALA A 287     -20.625  53.267   4.472  1.00  0.650          N  
ATOM   4892  CA  ALA A 287     -20.595  53.167   3.016  1.00  0.660          C  
ATOM   4893  C   ALA A 287     -21.206  51.857   2.531  1.00  0.670          C  
ATOM   4894  O   ALA A 287     -21.968  51.844   1.558  1.00  0.690          O  
ATOM   4895  CB  ALA A 287     -19.168  53.256   2.508  1.00  0.920          C  
ATOM   4896  H   ALA A 287     -19.751  53.432   4.984  1.00  0.780          H  
ATOM   4897  HA  ALA A 287     -21.181  53.991   2.609  1.00  0.790          H  
ATOM   4898 1HB  ALA A 287     -19.172  53.216   1.423  1.00  1.100          H  
ATOM   4899 2HB  ALA A 287     -18.712  54.171   2.820  1.00  1.100          H  
ATOM   4900 3HB  ALA A 287     -18.595  52.427   2.911  1.00  1.100          H  
ATOM   4901  N   SER A 288     -20.906  50.753   3.226  1.00  0.670          N  
ATOM   4902  CA  SER A 288     -21.456  49.464   2.840  1.00  0.670          C  
ATOM   4903  C   SER A 288     -22.978  49.468   2.968  1.00  0.670          C  
ATOM   4904  O   SER A 288     -23.698  49.017   2.064  1.00  0.670          O  
ATOM   4905  CB  SER A 288     -20.859  48.366   3.687  1.00  0.940          C  
ATOM   4906  OG  SER A 288     -21.360  47.112   3.308  1.00  0.940          O  
ATOM   4907  H   SER A 288     -20.243  50.784   4.008  1.00  0.800          H  
ATOM   4908  HA  SER A 288     -21.197  49.280   1.798  1.00  0.800          H  
ATOM   4909 1HB  SER A 288     -19.774  48.379   3.587  1.00  1.130          H  
ATOM   4910 2HB  SER A 288     -21.091  48.555   4.737  1.00  1.130          H  
ATOM   4911  HG  SER A 288     -20.958  46.482   3.907  1.00  1.130          H  
ATOM   4912  N   CYS A 289     -23.485  50.000   4.090  1.00  0.680          N  
ATOM   4913  CA  CYS A 289     -24.921  50.021   4.301  1.00  0.710          C  
ATOM   4914  C   CYS A 289     -25.650  50.854   3.274  1.00  0.670          C  
ATOM   4915  O   CYS A 289     -26.689  50.413   2.775  1.00  0.670          O  
ATOM   4916  CB  CYS A 289     -25.259  50.578   5.667  1.00  0.980          C  
ATOM   4917  SG  CYS A 289     -24.798  49.518   6.959  1.00  0.980          S  
ATOM   4918  H   CYS A 289     -22.858  50.344   4.823  1.00  0.820          H  
ATOM   4919  HA  CYS A 289     -25.288  48.998   4.240  1.00  0.850          H  
ATOM   4920 1HB  CYS A 289     -24.760  51.538   5.815  1.00  1.180          H  
ATOM   4921 2HB  CYS A 289     -26.323  50.735   5.734  1.00  1.180          H  
ATOM   4922  HG  CYS A 289     -23.467  49.802   6.879  1.00  1.180          H  
ATOM   4923  N   ILE A 290     -25.084  52.011   2.906  1.00  0.650          N  
ATOM   4924  CA  ILE A 290     -25.738  52.871   1.937  1.00  0.640          C  
ATOM   4925  C   ILE A 290     -25.836  52.129   0.610  1.00  0.600          C  
ATOM   4926  O   ILE A 290     -26.896  52.166  -0.019  1.00  0.620          O  
ATOM   4927  CB  ILE A 290     -25.042  54.239   1.772  1.00  0.900          C  
ATOM   4928  CG1 ILE A 290     -25.205  55.083   3.116  1.00  0.900          C  
ATOM   4929  CG2 ILE A 290     -25.728  54.983   0.584  1.00  0.900          C  
ATOM   4930  CD1 ILE A 290     -24.307  56.336   3.237  1.00  0.900          C  
ATOM   4931  H   ILE A 290     -24.218  52.314   3.365  1.00  0.780          H  
ATOM   4932  HA  ILE A 290     -26.747  53.068   2.283  1.00  0.770          H  
ATOM   4933  HB  ILE A 290     -23.975  54.101   1.579  1.00  1.080          H  
ATOM   4934 1HG1 ILE A 290     -26.240  55.405   3.199  1.00  1.080          H  
ATOM   4935 2HG1 ILE A 290     -24.977  54.431   3.957  1.00  1.080          H  
ATOM   4936 1HG2 ILE A 290     -25.292  55.937   0.451  1.00  1.080          H  
ATOM   4937 2HG2 ILE A 290     -25.615  54.417  -0.337  1.00  1.080          H  
ATOM   4938 3HG2 ILE A 290     -26.788  55.106   0.801  1.00  1.080          H  
ATOM   4939 1HD1 ILE A 290     -24.496  56.832   4.188  1.00  1.080          H  
ATOM   4940 2HD1 ILE A 290     -23.259  56.038   3.191  1.00  1.080          H  
ATOM   4941 3HD1 ILE A 290     -24.522  57.034   2.435  1.00  1.080          H  
ATOM   4942  N   TYR A 291     -24.760  51.465   0.168  1.00  0.590          N  
ATOM   4943  CA  TYR A 291     -24.822  50.696  -1.071  1.00  0.570          C  
ATOM   4944  C   TYR A 291     -25.977  49.710  -1.073  1.00  0.570          C  
ATOM   4945  O   TYR A 291     -26.797  49.693  -2.004  1.00  0.570          O  
ATOM   4946  CB  TYR A 291     -23.524  49.908  -1.268  1.00  0.810          C  
ATOM   4947  CG  TYR A 291     -23.560  48.854  -2.367  1.00  0.810          C  
ATOM   4948  CD1 TYR A 291     -23.390  49.167  -3.686  1.00  0.810          C  
ATOM   4949  CD2 TYR A 291     -23.752  47.530  -2.009  1.00  0.810          C  
ATOM   4950  CE1 TYR A 291     -23.399  48.179  -4.633  1.00  0.810          C  
ATOM   4951  CE2 TYR A 291     -23.779  46.551  -2.961  1.00  0.810          C  
ATOM   4952  CZ  TYR A 291     -23.596  46.878  -4.274  1.00  0.810          C  
ATOM   4953  OH  TYR A 291     -23.603  45.908  -5.245  1.00  0.810          O  
ATOM   4954  H   TYR A 291     -23.881  51.498   0.701  1.00  0.710          H  
ATOM   4955  HA  TYR A 291     -24.959  51.383  -1.902  1.00  0.680          H  
ATOM   4956 1HB  TYR A 291     -22.720  50.593  -1.494  1.00  0.970          H  
ATOM   4957 2HB  TYR A 291     -23.256  49.417  -0.342  1.00  0.970          H  
ATOM   4958  HD1 TYR A 291     -23.235  50.170  -3.986  1.00  0.970          H  
ATOM   4959  HD2 TYR A 291     -23.883  47.270  -0.968  1.00  0.970          H  
ATOM   4960  HE1 TYR A 291     -23.245  48.423  -5.673  1.00  0.970          H  
ATOM   4961  HE2 TYR A 291     -23.933  45.512  -2.672  1.00  0.970          H  
ATOM   4962  HH  TYR A 291     -23.416  46.319  -6.097  1.00  0.970          H  
ATOM   4963  N   LYS A 292     -26.059  48.878  -0.031  1.00  0.610          N  
ATOM   4964  CA  LYS A 292     -27.117  47.881  -0.018  1.00  0.640          C  
ATOM   4965  C   LYS A 292     -28.509  48.499   0.037  1.00  0.660          C  
ATOM   4966  O   LYS A 292     -29.438  47.973  -0.579  1.00  0.730          O  
ATOM   4967  CB  LYS A 292     -26.923  46.867   1.100  1.00  0.880          C  
ATOM   4968  CG  LYS A 292     -25.792  45.880   0.884  1.00  0.880          C  
ATOM   4969  CD  LYS A 292     -25.759  44.847   2.000  1.00  0.880          C  
ATOM   4970  CE  LYS A 292     -24.608  43.847   1.842  1.00  0.880          C  
ATOM   4971  NZ  LYS A 292     -24.796  42.929   0.668  1.00  0.880          N  
ATOM   4972  H   LYS A 292     -25.370  48.944   0.732  1.00  0.730          H  
ATOM   4973  HA  LYS A 292     -27.056  47.331  -0.956  1.00  0.770          H  
ATOM   4974 1HB  LYS A 292     -26.677  47.409   2.008  1.00  1.060          H  
ATOM   4975 2HB  LYS A 292     -27.844  46.316   1.266  1.00  1.060          H  
ATOM   4976 1HG  LYS A 292     -25.904  45.401  -0.087  1.00  1.060          H  
ATOM   4977 2HG  LYS A 292     -24.851  46.429   0.902  1.00  1.060          H  
ATOM   4978 1HD  LYS A 292     -25.642  45.368   2.937  1.00  1.060          H  
ATOM   4979 2HD  LYS A 292     -26.707  44.303   2.031  1.00  1.060          H  
ATOM   4980 1HE  LYS A 292     -23.677  44.400   1.715  1.00  1.060          H  
ATOM   4981 2HE  LYS A 292     -24.541  43.246   2.745  1.00  1.060          H  
ATOM   4982 1HZ  LYS A 292     -24.014  42.289   0.615  1.00  1.060          H  
ATOM   4983 2HZ  LYS A 292     -25.655  42.402   0.787  1.00  1.060          H  
ATOM   4984 3HZ  LYS A 292     -24.850  43.458  -0.186  1.00  1.060          H  
ATOM   4985  N   TRP A 293     -28.685  49.588   0.793  1.00  0.650          N  
ATOM   4986  CA  TRP A 293     -29.996  50.217   0.849  1.00  0.710          C  
ATOM   4987  C   TRP A 293     -30.402  50.856  -0.478  1.00  0.720          C  
ATOM   4988  O   TRP A 293     -31.491  50.584  -0.989  1.00  0.900          O  
ATOM   4989  CB  TRP A 293     -30.052  51.290   1.960  1.00  0.970          C  
ATOM   4990  CG  TRP A 293     -30.412  50.767   3.328  1.00  0.970          C  
ATOM   4991  CD1 TRP A 293     -29.622  50.629   4.434  1.00  0.970          C  
ATOM   4992  CD2 TRP A 293     -31.726  50.325   3.723  1.00  0.970          C  
ATOM   4993  NE1 TRP A 293     -30.367  50.110   5.476  1.00  0.970          N  
ATOM   4994  CE2 TRP A 293     -31.641  49.918   5.053  1.00  0.970          C  
ATOM   4995  CE3 TRP A 293     -32.947  50.241   3.064  1.00  0.970          C  
ATOM   4996  CZ2 TRP A 293     -32.731  49.420   5.730  1.00  0.970          C  
ATOM   4997  CZ3 TRP A 293     -34.036  49.754   3.745  1.00  0.970          C  
ATOM   4998  CH2 TRP A 293     -33.935  49.349   5.044  1.00  0.970          C  
ATOM   4999  H   TRP A 293     -27.912  49.960   1.352  1.00  0.780          H  
ATOM   5000  HA  TRP A 293     -30.729  49.448   1.087  1.00  0.850          H  
ATOM   5001 1HB  TRP A 293     -29.079  51.778   2.028  1.00  1.160          H  
ATOM   5002 2HB  TRP A 293     -30.787  52.051   1.689  1.00  1.160          H  
ATOM   5003  HD1 TRP A 293     -28.567  50.877   4.486  1.00  1.160          H  
ATOM   5004  HE1 TRP A 293     -30.068  49.882   6.439  1.00  1.160          H  
ATOM   5005  HE3 TRP A 293     -33.043  50.561   2.020  1.00  1.160          H  
ATOM   5006  HZ2 TRP A 293     -32.670  49.097   6.764  1.00  1.160          H  
ATOM   5007  HZ3 TRP A 293     -34.986  49.701   3.215  1.00  1.160          H  
ATOM   5008  HH2 TRP A 293     -34.822  48.970   5.548  1.00  1.160          H  
ATOM   5009  N   VAL A 294     -29.507  51.626  -1.115  1.00  0.620          N  
ATOM   5010  CA  VAL A 294     -29.933  52.318  -2.332  1.00  0.690          C  
ATOM   5011  C   VAL A 294     -30.290  51.364  -3.437  1.00  0.760          C  
ATOM   5012  O   VAL A 294     -31.229  51.614  -4.189  1.00  0.870          O  
ATOM   5013  CB  VAL A 294     -28.909  53.373  -2.824  1.00  0.940          C  
ATOM   5014  CG1 VAL A 294     -27.634  52.752  -3.406  1.00  0.940          C  
ATOM   5015  CG2 VAL A 294     -29.616  54.241  -3.867  1.00  0.940          C  
ATOM   5016  H   VAL A 294     -28.577  51.773  -0.709  1.00  0.740          H  
ATOM   5017  HA  VAL A 294     -30.844  52.861  -2.090  1.00  0.830          H  
ATOM   5018  HB  VAL A 294     -28.600  53.972  -1.978  1.00  1.130          H  
ATOM   5019 1HG1 VAL A 294     -26.953  53.535  -3.717  1.00  1.130          H  
ATOM   5020 2HG1 VAL A 294     -27.155  52.144  -2.651  1.00  1.130          H  
ATOM   5021 3HG1 VAL A 294     -27.872  52.147  -4.251  1.00  1.130          H  
ATOM   5022 1HG2 VAL A 294     -28.974  55.003  -4.199  1.00  1.130          H  
ATOM   5023 2HG2 VAL A 294     -29.909  53.640  -4.714  1.00  1.130          H  
ATOM   5024 3HG2 VAL A 294     -30.502  54.689  -3.424  1.00  1.130          H  
ATOM   5025  N   LYS A 295     -29.609  50.233  -3.495  1.00  0.760          N  
ATOM   5026  CA  LYS A 295     -29.850  49.226  -4.504  1.00  0.900          C  
ATOM   5027  C   LYS A 295     -31.326  48.813  -4.605  1.00  0.950          C  
ATOM   5028  O   LYS A 295     -31.724  48.259  -5.632  1.00  1.340          O  
ATOM   5029  CB  LYS A 295     -28.955  48.012  -4.239  1.00  1.200          C  
ATOM   5030  CG  LYS A 295     -28.982  46.931  -5.321  1.00  1.200          C  
ATOM   5031  CD  LYS A 295     -27.953  45.833  -5.027  1.00  1.200          C  
ATOM   5032  CE  LYS A 295     -27.986  44.735  -6.088  1.00  1.200          C  
ATOM   5033  NZ  LYS A 295     -26.992  43.653  -5.811  1.00  1.200          N  
ATOM   5034  H   LYS A 295     -28.828  50.095  -2.842  1.00  0.910          H  
ATOM   5035  HA  LYS A 295     -29.573  49.646  -5.467  1.00  1.080          H  
ATOM   5036 1HB  LYS A 295     -27.925  48.339  -4.107  1.00  1.440          H  
ATOM   5037 2HB  LYS A 295     -29.260  47.551  -3.297  1.00  1.440          H  
ATOM   5038 1HG  LYS A 295     -29.972  46.477  -5.357  1.00  1.440          H  
ATOM   5039 2HG  LYS A 295     -28.772  47.385  -6.289  1.00  1.440          H  
ATOM   5040 1HD  LYS A 295     -26.950  46.273  -4.996  1.00  1.440          H  
ATOM   5041 2HD  LYS A 295     -28.167  45.391  -4.053  1.00  1.440          H  
ATOM   5042 1HE  LYS A 295     -28.984  44.298  -6.116  1.00  1.440          H  
ATOM   5043 2HE  LYS A 295     -27.765  45.174  -7.061  1.00  1.440          H  
ATOM   5044 1HZ  LYS A 295     -27.047  42.950  -6.535  1.00  1.440          H  
ATOM   5045 2HZ  LYS A 295     -26.058  44.045  -5.795  1.00  1.440          H  
ATOM   5046 3HZ  LYS A 295     -27.192  43.226  -4.915  1.00  1.440          H  
ATOM   5047  N   LYS A 296     -32.099  48.943  -3.510  1.00  1.010          N  
ATOM   5048  CA  LYS A 296     -33.502  48.532  -3.503  1.00  1.200          C  
ATOM   5049  C   LYS A 296     -34.510  49.638  -3.093  1.00  1.190          C  
ATOM   5050  O   LYS A 296     -35.689  49.341  -2.867  1.00  1.390          O  
ATOM   5051  CB  LYS A 296     -33.667  47.322  -2.571  1.00  1.600          C  
ATOM   5052  CG  LYS A 296     -32.836  46.057  -2.940  1.00  1.600          C  
ATOM   5053  CD  LYS A 296     -33.279  45.412  -4.268  1.00  1.600          C  
ATOM   5054  CE  LYS A 296     -32.519  44.124  -4.540  1.00  1.600          C  
ATOM   5055  NZ  LYS A 296     -32.927  43.480  -5.823  1.00  1.600          N  
ATOM   5056  H   LYS A 296     -31.727  49.415  -2.675  1.00  1.210          H  
ATOM   5057  HA  LYS A 296     -33.766  48.237  -4.515  1.00  1.440          H  
ATOM   5058 1HB  LYS A 296     -33.397  47.614  -1.553  1.00  1.920          H  
ATOM   5059 2HB  LYS A 296     -34.711  47.022  -2.550  1.00  1.920          H  
ATOM   5060 1HG  LYS A 296     -31.783  46.326  -3.008  1.00  1.920          H  
ATOM   5061 2HG  LYS A 296     -32.944  45.323  -2.140  1.00  1.920          H  
ATOM   5062 1HD  LYS A 296     -34.343  45.189  -4.217  1.00  1.920          H  
ATOM   5063 2HD  LYS A 296     -33.098  46.090  -5.097  1.00  1.920          H  
ATOM   5064 1HE  LYS A 296     -31.451  44.339  -4.566  1.00  1.920          H  
ATOM   5065 2HE  LYS A 296     -32.715  43.437  -3.746  1.00  1.920          H  
ATOM   5066 1HZ  LYS A 296     -32.395  42.623  -5.939  1.00  1.920          H  
ATOM   5067 2HZ  LYS A 296     -33.913  43.263  -5.790  1.00  1.920          H  
ATOM   5068 3HZ  LYS A 296     -32.741  44.102  -6.593  1.00  1.920          H  
ATOM   5069  N   ASP A 297     -34.087  50.897  -2.935  1.00  1.160          N  
ATOM   5070  CA  ASP A 297     -35.061  51.899  -2.458  1.00  1.280          C  
ATOM   5071  C   ASP A 297     -35.751  52.639  -3.614  1.00  1.270          C  
ATOM   5072  O   ASP A 297     -34.975  52.985  -4.503  1.00  1.580          O  
ATOM   5073  CB  ASP A 297     -34.386  52.897  -1.517  1.00  1.740          C  
ATOM   5074  CG  ASP A 297     -33.968  52.391  -0.171  1.00  1.740          C  
ATOM   5075  OD1 ASP A 297     -34.627  51.538   0.371  1.00  1.740          O  
ATOM   5076  OD2 ASP A 297     -32.973  52.897   0.335  1.00  1.740          O  
ATOM   5077  H   ASP A 297     -33.129  51.173  -3.184  1.00  1.390          H  
ATOM   5078  HA  ASP A 297     -35.832  51.384  -1.886  1.00  1.540          H  
ATOM   5079 1HB  ASP A 297     -33.502  53.271  -2.007  1.00  2.090          H  
ATOM   5080 2HB  ASP A 297     -35.063  53.708  -1.322  1.00  2.090          H  
ATOM   5081  N   LYS A 298     -36.653  53.539  -3.181  1.00  1.580          N  
ATOM   5082  CA  LYS A 298     -37.739  53.845  -4.114  1.00  1.840          C  
ATOM   5083  C   LYS A 298     -38.174  55.337  -4.330  1.00  1.660          C  
ATOM   5084  O   LYS A 298     -37.387  55.954  -5.046  1.00  1.740          O  
ATOM   5085  CB  LYS A 298     -38.970  52.985  -3.792  1.00  2.470          C  
ATOM   5086  CG  LYS A 298     -38.839  51.484  -4.111  1.00  2.470          C  
ATOM   5087  CD  LYS A 298     -40.153  50.730  -3.806  1.00  2.470          C  
ATOM   5088  CE  LYS A 298     -40.046  49.246  -4.169  1.00  2.470          C  
ATOM   5089  NZ  LYS A 298     -41.334  48.495  -3.930  1.00  2.470          N  
ATOM   5090  H   LYS A 298     -36.227  54.387  -2.844  1.00  1.900          H  
ATOM   5091  HA  LYS A 298     -37.398  53.501  -5.089  1.00  2.210          H  
ATOM   5092 1HB  LYS A 298     -39.142  53.002  -2.743  1.00  2.970          H  
ATOM   5093 2HB  LYS A 298     -39.852  53.382  -4.292  1.00  2.970          H  
ATOM   5094 1HG  LYS A 298     -38.569  51.352  -5.159  1.00  2.970          H  
ATOM   5095 2HG  LYS A 298     -38.056  51.041  -3.494  1.00  2.970          H  
ATOM   5096 1HD  LYS A 298     -40.365  50.800  -2.732  1.00  2.970          H  
ATOM   5097 2HD  LYS A 298     -40.980  51.182  -4.353  1.00  2.970          H  
ATOM   5098 1HE  LYS A 298     -39.779  49.162  -5.220  1.00  2.970          H  
ATOM   5099 2HE  LYS A 298     -39.259  48.791  -3.567  1.00  2.970          H  
ATOM   5100 1HZ  LYS A 298     -41.210  47.529  -4.189  1.00  2.970          H  
ATOM   5101 2HZ  LYS A 298     -41.612  48.536  -2.932  1.00  2.970          H  
ATOM   5102 3HZ  LYS A 298     -42.069  48.897  -4.488  1.00  2.970          H  
ATOM   5103  N   LYS A 299     -38.652  56.116  -3.319  1.00  1.910          N  
ATOM   5104  CA  LYS A 299     -38.223  56.379  -1.924  1.00  1.870          C  
ATOM   5105  C   LYS A 299     -36.797  56.941  -1.831  1.00  1.390          C  
ATOM   5106  O   LYS A 299     -36.239  57.033  -0.742  1.00  1.830          O  
ATOM   5107  CB  LYS A 299     -38.484  55.220  -0.933  1.00  2.630          C  
ATOM   5108  CG  LYS A 299     -39.984  54.753  -0.812  1.00  2.630          C  
ATOM   5109  CD  LYS A 299     -40.914  55.822  -0.193  1.00  2.630          C  
ATOM   5110  CE  LYS A 299     -42.348  55.279  -0.042  1.00  2.630          C  
ATOM   5111  NZ  LYS A 299     -43.302  56.310   0.478  1.00  2.630          N  
ATOM   5112  H   LYS A 299     -39.660  56.039  -3.310  1.00  2.290          H  
ATOM   5113  HA  LYS A 299     -38.854  57.174  -1.546  1.00  2.240          H  
ATOM   5114 1HB  LYS A 299     -37.876  54.365  -1.136  1.00  3.160          H  
ATOM   5115 2HB  LYS A 299     -38.199  55.560   0.066  1.00  3.160          H  
ATOM   5116 1HG  LYS A 299     -40.384  54.534  -1.786  1.00  3.160          H  
ATOM   5117 2HG  LYS A 299     -40.029  53.840  -0.209  1.00  3.160          H  
ATOM   5118 1HD  LYS A 299     -40.533  56.115   0.789  1.00  3.160          H  
ATOM   5119 2HD  LYS A 299     -40.957  56.703  -0.825  1.00  3.160          H  
ATOM   5120 1HE  LYS A 299     -42.700  54.936  -1.014  1.00  3.160          H  
ATOM   5121 2HE  LYS A 299     -42.338  54.435   0.648  1.00  3.160          H  
ATOM   5122 1HZ  LYS A 299     -44.225  55.897   0.558  1.00  3.160          H  
ATOM   5123 2HZ  LYS A 299     -42.999  56.627   1.388  1.00  3.160          H  
ATOM   5124 3HZ  LYS A 299     -43.343  57.095  -0.152  1.00  3.160          H  
ATOM   5125  N   ARG A 300     -36.229  57.324  -2.989  1.00  1.380          N  
ATOM   5126  CA  ARG A 300     -34.946  57.997  -3.102  1.00  2.000          C  
ATOM   5127  C   ARG A 300     -35.091  59.080  -4.140  1.00  1.860          C  
ATOM   5128  O   ARG A 300     -34.223  59.935  -4.316  1.00  2.150          O  
ATOM   5129  CB  ARG A 300     -33.819  57.055  -3.465  1.00  2.550          C  
ATOM   5130  CG  ARG A 300     -33.570  55.982  -2.509  1.00  2.550          C  
ATOM   5131  CD  ARG A 300     -33.076  56.447  -1.182  1.00  2.550          C  
ATOM   5132  NE  ARG A 300     -31.689  56.910  -1.180  1.00  2.550          N  
ATOM   5133  CZ  ARG A 300     -30.629  56.143  -0.829  1.00  2.550          C  
ATOM   5134  NH1 ARG A 300     -30.785  54.901  -0.391  1.00  2.550          N  
ATOM   5135  NH2 ARG A 300     -29.410  56.634  -0.881  1.00  2.550          N  
ATOM   5136  H   ARG A 300     -36.743  57.165  -3.859  1.00  1.660          H  
ATOM   5137  HA  ARG A 300     -34.726  58.482  -2.162  1.00  2.400          H  
ATOM   5138 1HB  ARG A 300     -34.099  56.559  -4.369  1.00  3.060          H  
ATOM   5139 2HB  ARG A 300     -32.902  57.609  -3.623  1.00  3.060          H  
ATOM   5140 1HG  ARG A 300     -34.490  55.499  -2.369  1.00  3.060          H  
ATOM   5141 2HG  ARG A 300     -32.848  55.288  -2.935  1.00  3.060          H  
ATOM   5142 1HD  ARG A 300     -33.684  57.224  -0.782  1.00  3.060          H  
ATOM   5143 2HD  ARG A 300     -33.160  55.602  -0.516  1.00  3.060          H  
ATOM   5144  HE  ARG A 300     -31.499  57.861  -1.487  1.00  3.060          H  
ATOM   5145 1HH1 ARG A 300     -31.710  54.442  -0.298  1.00  3.060          H  
ATOM   5146 2HH1 ARG A 300     -29.976  54.381  -0.094  1.00  3.060          H  
ATOM   5147 1HH2 ARG A 300     -29.236  57.598  -1.173  1.00  3.060          H  
ATOM   5148 2HH2 ARG A 300     -28.628  56.076  -0.601  1.00  3.060          H  
ATOM   5149  N   LEU A 301     -36.240  59.093  -4.802  1.00  1.900          N  
ATOM   5150  CA  LEU A 301     -36.456  60.059  -5.897  1.00  2.320          C  
ATOM   5151  C   LEU A 301     -36.280  61.525  -5.475  1.00  1.970          C  
ATOM   5152  O   LEU A 301     -36.009  62.386  -6.309  1.00  2.240          O  
ATOM   5153  CB  LEU A 301     -37.868  59.908  -6.483  1.00  3.080          C  
ATOM   5154  CG  LEU A 301     -38.170  58.608  -7.271  1.00  3.080          C  
ATOM   5155  CD1 LEU A 301     -39.657  58.568  -7.601  1.00  3.080          C  
ATOM   5156  CD2 LEU A 301     -37.337  58.557  -8.558  1.00  3.080          C  
ATOM   5157  H   LEU A 301     -36.893  58.318  -4.619  1.00  2.280          H  
ATOM   5158  HA  LEU A 301     -35.722  59.861  -6.665  1.00  2.780          H  
ATOM   5159 1HB  LEU A 301     -38.582  59.970  -5.666  1.00  3.700          H  
ATOM   5160 2HB  LEU A 301     -38.050  60.750  -7.153  1.00  3.700          H  
ATOM   5161  HG  LEU A 301     -37.933  57.748  -6.660  1.00  3.700          H  
ATOM   5162 1HD1 LEU A 301     -39.885  57.651  -8.144  1.00  3.700          H  
ATOM   5163 2HD1 LEU A 301     -40.239  58.593  -6.679  1.00  3.700          H  
ATOM   5164 3HD1 LEU A 301     -39.917  59.428  -8.216  1.00  3.700          H  
ATOM   5165 1HD2 LEU A 301     -37.567  57.639  -9.100  1.00  3.700          H  
ATOM   5166 2HD2 LEU A 301     -37.581  59.416  -9.182  1.00  3.700          H  
ATOM   5167 3HD2 LEU A 301     -36.287  58.571  -8.330  1.00  3.700          H  
ATOM   5168  N   PHE A 302     -36.464  61.805  -4.194  1.00  1.720          N  
ATOM   5169  CA  PHE A 302     -36.342  63.136  -3.607  1.00  1.770          C  
ATOM   5170  C   PHE A 302     -35.066  63.292  -2.748  1.00  1.590          C  
ATOM   5171  O   PHE A 302     -34.911  64.278  -2.024  1.00  2.040          O  
ATOM   5172  CB  PHE A 302     -37.609  63.405  -2.800  1.00  2.460          C  
ATOM   5173  CG  PHE A 302     -37.893  62.288  -1.855  1.00  2.460          C  
ATOM   5174  CD1 PHE A 302     -37.370  62.270  -0.588  1.00  2.460          C  
ATOM   5175  CD2 PHE A 302     -38.671  61.211  -2.272  1.00  2.460          C  
ATOM   5176  CE1 PHE A 302     -37.612  61.207   0.251  1.00  2.460          C  
ATOM   5177  CE2 PHE A 302     -38.909  60.156  -1.442  1.00  2.460          C  
ATOM   5178  CZ  PHE A 302     -38.374  60.151  -0.174  1.00  2.460          C  
ATOM   5179  H   PHE A 302     -36.693  61.033  -3.581  1.00  2.060          H  
ATOM   5180  HA  PHE A 302     -36.290  63.862  -4.419  1.00  2.120          H  
ATOM   5181 1HB  PHE A 302     -37.495  64.325  -2.228  1.00  2.950          H  
ATOM   5182 2HB  PHE A 302     -38.459  63.525  -3.468  1.00  2.950          H  
ATOM   5183  HD1 PHE A 302     -36.750  63.108  -0.250  1.00  2.950          H  
ATOM   5184  HD2 PHE A 302     -39.095  61.216  -3.281  1.00  2.950          H  
ATOM   5185  HE1 PHE A 302     -37.195  61.189   1.263  1.00  2.950          H  
ATOM   5186  HE2 PHE A 302     -39.520  59.330  -1.782  1.00  2.950          H  
ATOM   5187  HZ  PHE A 302     -38.549  59.309   0.513  1.00  2.950          H  
ATOM   5188  N   ILE A 303     -34.188  62.286  -2.812  1.00  1.240          N  
ATOM   5189  CA  ILE A 303     -32.915  62.181  -2.084  1.00  1.530          C  
ATOM   5190  C   ILE A 303     -31.670  62.124  -2.984  1.00  1.350          C  
ATOM   5191  O   ILE A 303     -30.642  62.736  -2.660  1.00  2.040          O  
ATOM   5192  CB  ILE A 303     -32.893  60.945  -1.152  1.00  2.030          C  
ATOM   5193  CG1 ILE A 303     -33.961  61.114  -0.072  1.00  2.030          C  
ATOM   5194  CG2 ILE A 303     -31.509  60.734  -0.547  1.00  2.030          C  
ATOM   5195  CD1 ILE A 303     -34.235  59.890   0.803  1.00  2.030          C  
ATOM   5196  H   ILE A 303     -34.413  61.530  -3.449  1.00  1.490          H  
ATOM   5197  HA  ILE A 303     -32.822  63.068  -1.456  1.00  1.840          H  
ATOM   5198  HB  ILE A 303     -33.147  60.073  -1.726  1.00  2.430          H  
ATOM   5199 1HG1 ILE A 303     -33.666  61.941   0.572  1.00  2.430          H  
ATOM   5200 2HG1 ILE A 303     -34.865  61.371  -0.560  1.00  2.430          H  
ATOM   5201 1HG2 ILE A 303     -31.502  59.864   0.081  1.00  2.430          H  
ATOM   5202 2HG2 ILE A 303     -30.767  60.582  -1.324  1.00  2.430          H  
ATOM   5203 3HG2 ILE A 303     -31.222  61.604   0.047  1.00  2.430          H  
ATOM   5204 1HD1 ILE A 303     -35.021  60.130   1.523  1.00  2.430          H  
ATOM   5205 2HD1 ILE A 303     -34.575  59.065   0.191  1.00  2.430          H  
ATOM   5206 3HD1 ILE A 303     -33.348  59.591   1.348  1.00  2.430          H  
ATOM   5207  N   PHE A 304     -31.764  61.338  -4.061  1.00  1.060          N  
ATOM   5208  CA  PHE A 304     -30.654  60.964  -4.932  1.00  1.470          C  
ATOM   5209  C   PHE A 304     -29.698  62.058  -5.329  1.00  1.080          C  
ATOM   5210  O   PHE A 304     -28.490  61.891  -5.178  1.00  1.030          O  
ATOM   5211  CB  PHE A 304     -31.179  60.458  -6.258  1.00  1.890          C  
ATOM   5212  CG  PHE A 304     -31.728  59.085  -6.324  1.00  1.890          C  
ATOM   5213  CD1 PHE A 304     -32.936  58.861  -6.935  1.00  1.890          C  
ATOM   5214  CD2 PHE A 304     -31.032  58.019  -5.839  1.00  1.890          C  
ATOM   5215  CE1 PHE A 304     -33.426  57.592  -7.050  1.00  1.890          C  
ATOM   5216  CE2 PHE A 304     -31.506  56.745  -5.973  1.00  1.890          C  
ATOM   5217  CZ  PHE A 304     -32.700  56.530  -6.583  1.00  1.890          C  
ATOM   5218  H   PHE A 304     -32.665  60.902  -4.246  1.00  1.270          H  
ATOM   5219  HA  PHE A 304     -30.085  60.192  -4.418  1.00  1.760          H  
ATOM   5220 1HB  PHE A 304     -31.961  61.141  -6.604  1.00  2.270          H  
ATOM   5221 2HB  PHE A 304     -30.369  60.534  -6.968  1.00  2.270          H  
ATOM   5222  HD1 PHE A 304     -33.501  59.711  -7.327  1.00  2.270          H  
ATOM   5223  HD2 PHE A 304     -30.085  58.191  -5.354  1.00  2.270          H  
ATOM   5224  HE1 PHE A 304     -34.384  57.416  -7.518  1.00  2.270          H  
ATOM   5225  HE2 PHE A 304     -30.940  55.906  -5.595  1.00  2.270          H  
ATOM   5226  HZ  PHE A 304     -33.086  55.512  -6.681  1.00  2.270          H  
ATOM   5227  N   GLU A 305     -30.181  63.184  -5.818  1.00  1.040          N  
ATOM   5228  CA  GLU A 305     -29.243  64.208  -6.255  1.00  1.060          C  
ATOM   5229  C   GLU A 305     -28.309  64.685  -5.133  1.00  0.890          C  
ATOM   5230  O   GLU A 305     -27.149  65.032  -5.403  1.00  0.990          O  
ATOM   5231  CB  GLU A 305     -30.008  65.356  -6.897  1.00  1.480          C  
ATOM   5232  CG  GLU A 305     -30.641  64.960  -8.241  1.00  1.480          C  
ATOM   5233  CD  GLU A 305     -31.936  64.195  -8.102  1.00  1.480          C  
ATOM   5234  OE1 GLU A 305     -32.372  63.978  -6.989  1.00  1.480          O  
ATOM   5235  OE2 GLU A 305     -32.471  63.797  -9.106  1.00  1.480          O  
ATOM   5236  H   GLU A 305     -31.191  63.328  -5.926  1.00  1.250          H  
ATOM   5237  HA  GLU A 305     -28.617  63.770  -7.029  1.00  1.270          H  
ATOM   5238 1HB  GLU A 305     -30.795  65.697  -6.223  1.00  1.770          H  
ATOM   5239 2HB  GLU A 305     -29.335  66.197  -7.069  1.00  1.770          H  
ATOM   5240 1HG  GLU A 305     -30.828  65.862  -8.822  1.00  1.770          H  
ATOM   5241 2HG  GLU A 305     -29.926  64.348  -8.796  1.00  1.770          H  
ATOM   5242  N   ASP A 306     -28.788  64.700  -3.879  1.00  0.800          N  
ATOM   5243  CA  ASP A 306     -27.935  65.137  -2.788  1.00  0.790          C  
ATOM   5244  C   ASP A 306     -26.948  64.033  -2.472  1.00  0.700          C  
ATOM   5245  O   ASP A 306     -25.774  64.304  -2.202  1.00  0.700          O  
ATOM   5246  CB  ASP A 306     -28.740  65.504  -1.543  1.00  1.110          C  
ATOM   5247  CG  ASP A 306     -29.554  66.807  -1.670  1.00  1.110          C  
ATOM   5248  OD1 ASP A 306     -29.291  67.614  -2.537  1.00  1.110          O  
ATOM   5249  OD2 ASP A 306     -30.436  66.978  -0.870  1.00  1.110          O  
ATOM   5250  H   ASP A 306     -29.736  64.382  -3.676  1.00  0.960          H  
ATOM   5251  HA  ASP A 306     -27.378  66.017  -3.108  1.00  0.950          H  
ATOM   5252 1HB  ASP A 306     -29.429  64.686  -1.317  1.00  1.330          H  
ATOM   5253 2HB  ASP A 306     -28.065  65.595  -0.694  1.00  1.330          H  
ATOM   5254  N   ASP A 307     -27.410  62.777  -2.524  1.00  0.720          N  
ATOM   5255  CA  ASP A 307     -26.495  61.666  -2.265  1.00  0.770          C  
ATOM   5256  C   ASP A 307     -25.409  61.580  -3.325  1.00  0.680          C  
ATOM   5257  O   ASP A 307     -24.261  61.298  -2.996  1.00  0.690          O  
ATOM   5258  CB  ASP A 307     -27.201  60.314  -2.155  1.00  1.060          C  
ATOM   5259  CG  ASP A 307     -27.942  60.120  -0.842  1.00  1.060          C  
ATOM   5260  OD1 ASP A 307     -27.731  60.883   0.075  1.00  1.060          O  
ATOM   5261  OD2 ASP A 307     -28.684  59.173  -0.745  1.00  1.060          O  
ATOM   5262  H   ASP A 307     -28.410  62.631  -2.707  1.00  0.860          H  
ATOM   5263  HA  ASP A 307     -26.017  61.848  -1.306  1.00  0.920          H  
ATOM   5264 1HB  ASP A 307     -27.913  60.218  -2.980  1.00  1.270          H  
ATOM   5265 2HB  ASP A 307     -26.468  59.515  -2.264  1.00  1.270          H  
ATOM   5266  N   LEU A 308     -25.743  61.841  -4.586  1.00  0.650          N  
ATOM   5267  CA  LEU A 308     -24.735  61.784  -5.634  1.00  0.650          C  
ATOM   5268  C   LEU A 308     -23.673  62.854  -5.416  1.00  0.630          C  
ATOM   5269  O   LEU A 308     -22.479  62.576  -5.564  1.00  0.630          O  
ATOM   5270  CB  LEU A 308     -25.402  61.945  -7.005  1.00  0.910          C  
ATOM   5271  CG  LEU A 308     -26.266  60.749  -7.486  1.00  0.910          C  
ATOM   5272  CD1 LEU A 308     -27.073  61.126  -8.669  1.00  0.910          C  
ATOM   5273  CD2 LEU A 308     -25.356  59.606  -7.902  1.00  0.910          C  
ATOM   5274  H   LEU A 308     -26.718  62.049  -4.811  1.00  0.780          H  
ATOM   5275  HA  LEU A 308     -24.244  60.819  -5.579  1.00  0.780          H  
ATOM   5276 1HB  LEU A 308     -26.047  62.826  -6.968  1.00  1.090          H  
ATOM   5277 2HB  LEU A 308     -24.627  62.121  -7.749  1.00  1.090          H  
ATOM   5278  HG  LEU A 308     -26.937  60.452  -6.698  1.00  1.090          H  
ATOM   5279 1HD1 LEU A 308     -27.657  60.270  -8.988  1.00  1.090          H  
ATOM   5280 2HD1 LEU A 308     -27.741  61.952  -8.431  1.00  1.090          H  
ATOM   5281 3HD1 LEU A 308     -26.411  61.404  -9.452  1.00  1.090          H  
ATOM   5282 1HD2 LEU A 308     -25.944  58.789  -8.270  1.00  1.090          H  
ATOM   5283 2HD2 LEU A 308     -24.698  59.944  -8.696  1.00  1.090          H  
ATOM   5284 3HD2 LEU A 308     -24.775  59.277  -7.071  1.00  1.090          H  
ATOM   5285  N   SER A 309     -24.093  64.067  -5.029  1.00  0.660          N  
ATOM   5286  CA  SER A 309     -23.144  65.143  -4.757  1.00  0.710          C  
ATOM   5287  C   SER A 309     -22.244  64.755  -3.592  1.00  0.680          C  
ATOM   5288  O   SER A 309     -21.013  64.857  -3.672  1.00  0.710          O  
ATOM   5289  CB  SER A 309     -23.874  66.429  -4.436  1.00  0.970          C  
ATOM   5290  OG  SER A 309     -22.969  67.469  -4.171  1.00  0.970          O  
ATOM   5291  H   SER A 309     -25.099  64.260  -4.974  1.00  0.790          H  
ATOM   5292  HA  SER A 309     -22.522  65.296  -5.637  1.00  0.850          H  
ATOM   5293 1HB  SER A 309     -24.517  66.698  -5.272  1.00  1.170          H  
ATOM   5294 2HB  SER A 309     -24.520  66.273  -3.570  1.00  1.170          H  
ATOM   5295  HG  SER A 309     -23.506  68.244  -4.001  1.00  1.170          H  
ATOM   5296  N   PHE A 310     -22.868  64.252  -2.517  1.00  0.650          N  
ATOM   5297  CA  PHE A 310     -22.162  63.813  -1.329  1.00  0.650          C  
ATOM   5298  C   PHE A 310     -21.123  62.768  -1.647  1.00  0.620          C  
ATOM   5299  O   PHE A 310     -19.947  62.973  -1.335  1.00  0.710          O  
ATOM   5300  CB  PHE A 310     -23.176  63.258  -0.328  1.00  0.910          C  
ATOM   5301  CG  PHE A 310     -22.634  62.529   0.853  1.00  0.910          C  
ATOM   5302  CD1 PHE A 310     -22.059  63.167   1.906  1.00  0.910          C  
ATOM   5303  CD2 PHE A 310     -22.753  61.155   0.900  1.00  0.910          C  
ATOM   5304  CE1 PHE A 310     -21.609  62.443   2.971  1.00  0.910          C  
ATOM   5305  CE2 PHE A 310     -22.301  60.430   1.964  1.00  0.910          C  
ATOM   5306  CZ  PHE A 310     -21.728  61.082   3.001  1.00  0.910          C  
ATOM   5307  H   PHE A 310     -23.891  64.204  -2.515  1.00  0.780          H  
ATOM   5308  HA  PHE A 310     -21.661  64.675  -0.891  1.00  0.780          H  
ATOM   5309 1HB  PHE A 310     -23.803  64.070   0.033  1.00  1.090          H  
ATOM   5310 2HB  PHE A 310     -23.829  62.584  -0.852  1.00  1.090          H  
ATOM   5311  HD1 PHE A 310     -21.961  64.250   1.896  1.00  1.090          H  
ATOM   5312  HD2 PHE A 310     -23.225  60.663   0.071  1.00  1.090          H  
ATOM   5313  HE1 PHE A 310     -21.165  62.950   3.784  1.00  1.090          H  
ATOM   5314  HE2 PHE A 310     -22.408  59.342   1.982  1.00  1.090          H  
ATOM   5315  HZ  PHE A 310     -21.374  60.536   3.847  1.00  1.090          H  
ATOM   5316  N   PHE A 311     -21.530  61.695  -2.331  1.00  0.540          N  
ATOM   5317  CA  PHE A 311     -20.619  60.618  -2.645  1.00  0.520          C  
ATOM   5318  C   PHE A 311     -19.448  61.052  -3.524  1.00  0.530          C  
ATOM   5319  O   PHE A 311     -18.309  60.645  -3.267  1.00  0.570          O  
ATOM   5320  CB  PHE A 311     -21.359  59.412  -3.185  1.00  0.740          C  
ATOM   5321  CG  PHE A 311     -21.839  58.513  -2.100  1.00  0.740          C  
ATOM   5322  CD1 PHE A 311     -23.090  58.624  -1.556  1.00  0.740          C  
ATOM   5323  CD2 PHE A 311     -20.997  57.539  -1.610  1.00  0.740          C  
ATOM   5324  CE1 PHE A 311     -23.476  57.821  -0.530  1.00  0.740          C  
ATOM   5325  CE2 PHE A 311     -21.385  56.723  -0.582  1.00  0.740          C  
ATOM   5326  CZ  PHE A 311     -22.608  56.871  -0.036  1.00  0.740          C  
ATOM   5327  H   PHE A 311     -22.511  61.615  -2.597  1.00  0.650          H  
ATOM   5328  HA  PHE A 311     -20.235  60.263  -1.708  1.00  0.620          H  
ATOM   5329 1HB  PHE A 311     -22.222  59.742  -3.757  1.00  0.880          H  
ATOM   5330 2HB  PHE A 311     -20.700  58.863  -3.805  1.00  0.880          H  
ATOM   5331  HD1 PHE A 311     -23.774  59.365  -1.925  1.00  0.880          H  
ATOM   5332  HD2 PHE A 311     -20.005  57.433  -2.047  1.00  0.880          H  
ATOM   5333  HE1 PHE A 311     -24.470  57.946  -0.099  1.00  0.880          H  
ATOM   5334  HE2 PHE A 311     -20.718  55.962  -0.193  1.00  0.880          H  
ATOM   5335  HZ  PHE A 311     -22.903  56.226   0.780  1.00  0.880          H  
ATOM   5336  N   VAL A 312     -19.675  61.896  -4.529  1.00  0.530          N  
ATOM   5337  CA  VAL A 312     -18.531  62.330  -5.316  1.00  0.570          C  
ATOM   5338  C   VAL A 312     -17.569  63.146  -4.435  1.00  0.620          C  
ATOM   5339  O   VAL A 312     -16.349  62.950  -4.502  1.00  0.640          O  
ATOM   5340  CB  VAL A 312     -18.961  63.128  -6.560  1.00  0.780          C  
ATOM   5341  CG1 VAL A 312     -17.721  63.740  -7.264  1.00  0.780          C  
ATOM   5342  CG2 VAL A 312     -19.705  62.184  -7.524  1.00  0.780          C  
ATOM   5343  H   VAL A 312     -20.628  62.211  -4.756  1.00  0.640          H  
ATOM   5344  HA  VAL A 312     -18.003  61.442  -5.663  1.00  0.680          H  
ATOM   5345  HB  VAL A 312     -19.625  63.945  -6.254  1.00  0.940          H  
ATOM   5346 1HG1 VAL A 312     -18.045  64.296  -8.140  1.00  0.940          H  
ATOM   5347 2HG1 VAL A 312     -17.195  64.416  -6.593  1.00  0.940          H  
ATOM   5348 3HG1 VAL A 312     -17.046  62.941  -7.570  1.00  0.940          H  
ATOM   5349 1HG2 VAL A 312     -20.026  62.737  -8.403  1.00  0.940          H  
ATOM   5350 2HG2 VAL A 312     -19.044  61.374  -7.825  1.00  0.940          H  
ATOM   5351 3HG2 VAL A 312     -20.577  61.767  -7.024  1.00  0.940          H  
ATOM   5352  N   LEU A 313     -18.102  64.074  -3.626  1.00  0.650          N  
ATOM   5353  CA  LEU A 313     -17.236  64.890  -2.783  1.00  0.740          C  
ATOM   5354  C   LEU A 313     -16.455  64.078  -1.771  1.00  0.720          C  
ATOM   5355  O   LEU A 313     -15.282  64.366  -1.538  1.00  0.780          O  
ATOM   5356  CB  LEU A 313     -18.056  65.943  -2.044  1.00  1.000          C  
ATOM   5357  CG  LEU A 313     -18.640  67.085  -2.899  1.00  1.000          C  
ATOM   5358  CD1 LEU A 313     -19.609  67.872  -2.041  1.00  1.000          C  
ATOM   5359  CD2 LEU A 313     -17.508  68.000  -3.417  1.00  1.000          C  
ATOM   5360  H   LEU A 313     -19.119  64.225  -3.609  1.00  0.780          H  
ATOM   5361  HA  LEU A 313     -16.515  65.377  -3.421  1.00  0.890          H  
ATOM   5362 1HB  LEU A 313     -18.895  65.436  -1.562  1.00  1.200          H  
ATOM   5363 2HB  LEU A 313     -17.433  66.386  -1.267  1.00  1.200          H  
ATOM   5364  HG  LEU A 313     -19.189  66.669  -3.745  1.00  1.200          H  
ATOM   5365 1HD1 LEU A 313     -20.047  68.677  -2.630  1.00  1.200          H  
ATOM   5366 2HD1 LEU A 313     -20.404  67.205  -1.697  1.00  1.200          H  
ATOM   5367 3HD1 LEU A 313     -19.086  68.290  -1.184  1.00  1.200          H  
ATOM   5368 1HD2 LEU A 313     -17.947  68.805  -4.006  1.00  1.200          H  
ATOM   5369 2HD2 LEU A 313     -16.966  68.423  -2.571  1.00  1.200          H  
ATOM   5370 3HD2 LEU A 313     -16.819  67.449  -4.044  1.00  1.200          H  
ATOM   5371  N   ILE A 314     -17.058  63.065  -1.166  1.00  0.690          N  
ATOM   5372  CA  ILE A 314     -16.283  62.274  -0.223  1.00  0.730          C  
ATOM   5373  C   ILE A 314     -15.181  61.470  -0.937  1.00  0.730          C  
ATOM   5374  O   ILE A 314     -14.117  61.251  -0.366  1.00  0.830          O  
ATOM   5375  CB  ILE A 314     -17.183  61.432   0.698  1.00  1.010          C  
ATOM   5376  CG1 ILE A 314     -17.965  60.495  -0.131  1.00  1.010          C  
ATOM   5377  CG2 ILE A 314     -18.071  62.351   1.577  1.00  1.010          C  
ATOM   5378  CD1 ILE A 314     -18.756  59.537   0.591  1.00  1.010          C  
ATOM   5379  H   ILE A 314     -18.051  62.880  -1.348  1.00  0.830          H  
ATOM   5380  HA  ILE A 314     -15.786  62.967   0.444  1.00  0.880          H  
ATOM   5381  HB  ILE A 314     -16.554  60.830   1.345  1.00  1.210          H  
ATOM   5382 1HG1 ILE A 314     -18.580  61.075  -0.732  1.00  1.210          H  
ATOM   5383 2HG1 ILE A 314     -17.299  59.930  -0.763  1.00  1.210          H  
ATOM   5384 1HG2 ILE A 314     -18.686  61.770   2.254  1.00  1.210          H  
ATOM   5385 2HG2 ILE A 314     -17.431  63.004   2.165  1.00  1.210          H  
ATOM   5386 3HG2 ILE A 314     -18.714  62.958   0.939  1.00  1.210          H  
ATOM   5387 1HD1 ILE A 314     -19.263  58.898  -0.088  1.00  1.210          H  
ATOM   5388 2HD1 ILE A 314     -18.078  58.994   1.144  1.00  1.210          H  
ATOM   5389 3HD1 ILE A 314     -19.481  60.009   1.232  1.00  1.210          H  
ATOM   5390  N   LEU A 315     -15.362  61.078  -2.210  1.00  0.650          N  
ATOM   5391  CA  LEU A 315     -14.241  60.416  -2.888  1.00  0.710          C  
ATOM   5392  C   LEU A 315     -13.055  61.382  -2.982  1.00  0.780          C  
ATOM   5393  O   LEU A 315     -11.900  60.989  -2.824  1.00  0.860          O  
ATOM   5394  CB  LEU A 315     -14.592  59.990  -4.324  1.00  0.970          C  
ATOM   5395  CG  LEU A 315     -15.602  58.859  -4.538  1.00  0.970          C  
ATOM   5396  CD1 LEU A 315     -15.877  58.758  -6.036  1.00  0.970          C  
ATOM   5397  CD2 LEU A 315     -15.060  57.540  -3.991  1.00  0.970          C  
ATOM   5398  H   LEU A 315     -16.273  61.197  -2.670  1.00  0.780          H  
ATOM   5399  HA  LEU A 315     -13.926  59.560  -2.299  1.00  0.850          H  
ATOM   5400 1HB  LEU A 315     -14.987  60.865  -4.838  1.00  1.160          H  
ATOM   5401 2HB  LEU A 315     -13.670  59.704  -4.823  1.00  1.160          H  
ATOM   5402  HG  LEU A 315     -16.536  59.097  -4.034  1.00  1.160          H  
ATOM   5403 1HD1 LEU A 315     -16.586  57.977  -6.211  1.00  1.160          H  
ATOM   5404 2HD1 LEU A 315     -16.278  59.706  -6.400  1.00  1.160          H  
ATOM   5405 3HD1 LEU A 315     -14.954  58.528  -6.560  1.00  1.160          H  
ATOM   5406 1HD2 LEU A 315     -15.792  56.764  -4.167  1.00  1.160          H  
ATOM   5407 2HD2 LEU A 315     -14.129  57.282  -4.493  1.00  1.160          H  
ATOM   5408 3HD2 LEU A 315     -14.881  57.622  -2.927  1.00  1.160          H  
ATOM   5409  N   ILE A 316     -13.371  62.654  -3.235  1.00  0.810          N  
ATOM   5410  CA  ILE A 316     -12.380  63.726  -3.335  1.00  0.930          C  
ATOM   5411  C   ILE A 316     -11.719  64.042  -1.974  1.00  0.980          C  
ATOM   5412  O   ILE A 316     -10.503  64.247  -1.901  1.00  1.060          O  
ATOM   5413  CB  ILE A 316     -13.050  65.006  -3.912  1.00  1.250          C  
ATOM   5414  CG1 ILE A 316     -13.455  64.735  -5.400  1.00  1.250          C  
ATOM   5415  CG2 ILE A 316     -12.099  66.224  -3.786  1.00  1.250          C  
ATOM   5416  CD1 ILE A 316     -14.397  65.773  -6.012  1.00  1.250          C  
ATOM   5417  H   ILE A 316     -14.360  62.853  -3.419  1.00  0.970          H  
ATOM   5418  HA  ILE A 316     -11.604  63.410  -4.020  1.00  1.120          H  
ATOM   5419  HB  ILE A 316     -13.953  65.219  -3.369  1.00  1.500          H  
ATOM   5420 1HG1 ILE A 316     -12.553  64.692  -6.003  1.00  1.500          H  
ATOM   5421 2HG1 ILE A 316     -13.952  63.764  -5.453  1.00  1.500          H  
ATOM   5422 1HG2 ILE A 316     -12.576  67.110  -4.184  1.00  1.500          H  
ATOM   5423 2HG2 ILE A 316     -11.852  66.410  -2.740  1.00  1.500          H  
ATOM   5424 3HG2 ILE A 316     -11.180  66.027  -4.340  1.00  1.500          H  
ATOM   5425 1HD1 ILE A 316     -14.622  65.487  -7.039  1.00  1.500          H  
ATOM   5426 2HD1 ILE A 316     -15.320  65.804  -5.441  1.00  1.500          H  
ATOM   5427 3HD1 ILE A 316     -13.938  66.752  -6.011  1.00  1.500          H  
ATOM   5428  N   LEU A 317     -12.533  64.144  -0.923  1.00  0.950          N  
ATOM   5429  CA  LEU A 317     -12.100  64.509   0.427  1.00  1.040          C  
ATOM   5430  C   LEU A 317     -11.467  63.395   1.292  1.00  1.040          C  
ATOM   5431  O   LEU A 317     -10.617  63.691   2.136  1.00  1.120          O  
ATOM   5432  CB  LEU A 317     -13.330  65.053   1.166  1.00  1.420          C  
ATOM   5433  CG  LEU A 317     -13.966  66.367   0.599  1.00  1.420          C  
ATOM   5434  CD1 LEU A 317     -15.311  66.597   1.285  1.00  1.420          C  
ATOM   5435  CD2 LEU A 317     -13.035  67.555   0.831  1.00  1.420          C  
ATOM   5436  H   LEU A 317     -13.528  63.992  -1.090  1.00  1.140          H  
ATOM   5437  HA  LEU A 317     -11.354  65.289   0.325  1.00  1.250          H  
ATOM   5438 1HB  LEU A 317     -14.089  64.287   1.152  1.00  1.700          H  
ATOM   5439 2HB  LEU A 317     -13.054  65.236   2.200  1.00  1.700          H  
ATOM   5440  HG  LEU A 317     -14.139  66.259  -0.469  1.00  1.700          H  
ATOM   5441 1HD1 LEU A 317     -15.772  67.500   0.887  1.00  1.700          H  
ATOM   5442 2HD1 LEU A 317     -15.967  65.744   1.094  1.00  1.700          H  
ATOM   5443 3HD1 LEU A 317     -15.161  66.708   2.357  1.00  1.700          H  
ATOM   5444 1HD2 LEU A 317     -13.498  68.457   0.434  1.00  1.700          H  
ATOM   5445 2HD2 LEU A 317     -12.861  67.677   1.901  1.00  1.700          H  
ATOM   5446 3HD2 LEU A 317     -12.087  67.396   0.328  1.00  1.700          H  
ATOM   5447  N   GLN A 318     -11.883  62.140   1.119  1.00  1.030          N  
ATOM   5448  CA  GLN A 318     -11.390  61.020   1.925  1.00  1.170          C  
ATOM   5449  C   GLN A 318     -10.104  60.412   1.364  1.00  1.210          C  
ATOM   5450  O   GLN A 318      -9.832  60.488   0.170  1.00  1.560          O  
ATOM   5451  CB  GLN A 318     -12.470  59.942   2.029  1.00  1.580          C  
ATOM   5452  CG  GLN A 318     -13.746  60.377   2.763  1.00  1.580          C  
ATOM   5453  CD  GLN A 318     -13.478  60.609   4.225  1.00  1.580          C  
ATOM   5454  OE1 GLN A 318     -12.730  59.831   4.825  1.00  1.580          O  
ATOM   5455  NE2 GLN A 318     -14.062  61.647   4.809  1.00  1.580          N  
ATOM   5456  H   GLN A 318     -12.599  61.939   0.421  1.00  1.240          H  
ATOM   5457  HA  GLN A 318     -11.169  61.391   2.925  1.00  1.400          H  
ATOM   5458 1HB  GLN A 318     -12.750  59.615   1.027  1.00  1.900          H  
ATOM   5459 2HB  GLN A 318     -12.061  59.077   2.546  1.00  1.900          H  
ATOM   5460 1HG  GLN A 318     -14.082  61.319   2.329  1.00  1.900          H  
ATOM   5461 2HG  GLN A 318     -14.524  59.631   2.651  1.00  1.900          H  
ATOM   5462 1HE2 GLN A 318     -13.904  61.832   5.786  1.00  1.900          H  
ATOM   5463 2HE2 GLN A 318     -14.654  62.253   4.284  1.00  1.900          H  
ATOM   5464  N   ASN A 319      -9.321  59.752   2.227  1.00  1.240          N  
ATOM   5465  CA  ASN A 319      -8.078  59.124   1.791  1.00  1.400          C  
ATOM   5466  C   ASN A 319      -7.920  57.622   2.073  1.00  1.140          C  
ATOM   5467  O   ASN A 319      -6.795  57.118   2.069  1.00  1.300          O  
ATOM   5468  CB  ASN A 319      -6.933  59.882   2.412  1.00  1.900          C  
ATOM   5469  CG  ASN A 319      -6.996  59.818   3.907  1.00  1.900          C  
ATOM   5470  OD1 ASN A 319      -7.996  59.343   4.488  1.00  1.900          O  
ATOM   5471  ND2 ASN A 319      -5.962  60.290   4.555  1.00  1.900          N  
ATOM   5472  H   ASN A 319      -9.557  59.702   3.215  1.00  1.490          H  
ATOM   5473  HA  ASN A 319      -8.011  59.239   0.708  1.00  1.680          H  
ATOM   5474 1HB  ASN A 319      -5.983  59.467   2.074  1.00  2.280          H  
ATOM   5475 2HB  ASN A 319      -6.971  60.925   2.096  1.00  2.280          H  
ATOM   5476 1HD2 ASN A 319      -5.947  60.278   5.555  1.00  2.280          H  
ATOM   5477 2HD2 ASN A 319      -5.184  60.663   4.049  1.00  2.280          H  
ATOM   5478  N   THR A 320      -9.014  56.898   2.300  1.00  0.940          N  
ATOM   5479  CA  THR A 320      -8.893  55.464   2.555  1.00  0.880          C  
ATOM   5480  C   THR A 320      -9.367  54.671   1.351  1.00  0.800          C  
ATOM   5481  O   THR A 320     -10.535  54.733   0.968  1.00  0.760          O  
ATOM   5482  CB  THR A 320      -9.651  55.053   3.831  1.00  1.260          C  
ATOM   5483  OG1 THR A 320      -9.075  55.734   4.951  1.00  1.260          O  
ATOM   5484  CG2 THR A 320      -9.553  53.540   4.048  1.00  1.260          C  
ATOM   5485  H   THR A 320      -9.924  57.336   2.285  1.00  1.130          H  
ATOM   5486  HA  THR A 320      -7.841  55.227   2.717  1.00  1.060          H  
ATOM   5487  HB  THR A 320     -10.699  55.342   3.746  1.00  1.510          H  
ATOM   5488  HG1 THR A 320      -9.300  56.672   4.915  1.00  1.510          H  
ATOM   5489 1HG2 THR A 320     -10.076  53.263   4.953  1.00  1.510          H  
ATOM   5490 2HG2 THR A 320      -9.996  53.023   3.222  1.00  1.510          H  
ATOM   5491 3HG2 THR A 320      -8.508  53.256   4.139  1.00  1.510          H  
ATOM   5492  N   LYS A 321      -8.478  53.841   0.811  1.00  0.850          N  
ATOM   5493  CA  LYS A 321      -8.766  53.073  -0.400  1.00  0.810          C  
ATOM   5494  C   LYS A 321      -9.987  52.159  -0.251  1.00  0.790          C  
ATOM   5495  O   LYS A 321     -10.779  52.013  -1.185  1.00  0.760          O  
ATOM   5496  CB  LYS A 321      -7.536  52.257  -0.778  1.00  1.150          C  
ATOM   5497  CG  LYS A 321      -6.361  53.066  -1.272  1.00  1.150          C  
ATOM   5498  CD  LYS A 321      -5.209  52.142  -1.679  1.00  1.150          C  
ATOM   5499  CE  LYS A 321      -4.015  52.923  -2.236  1.00  1.150          C  
ATOM   5500  NZ  LYS A 321      -3.321  53.730  -1.180  1.00  1.150          N  
ATOM   5501  H   LYS A 321      -7.553  53.812   1.219  1.00  1.020          H  
ATOM   5502  HA  LYS A 321      -8.979  53.779  -1.205  1.00  0.970          H  
ATOM   5503 1HB  LYS A 321      -7.220  51.636   0.060  1.00  1.380          H  
ATOM   5504 2HB  LYS A 321      -7.784  51.611  -1.586  1.00  1.380          H  
ATOM   5505 1HG  LYS A 321      -6.671  53.647  -2.142  1.00  1.380          H  
ATOM   5506 2HG  LYS A 321      -6.037  53.751  -0.494  1.00  1.380          H  
ATOM   5507 1HD  LYS A 321      -4.882  51.555  -0.817  1.00  1.380          H  
ATOM   5508 2HD  LYS A 321      -5.561  51.445  -2.444  1.00  1.380          H  
ATOM   5509 1HE  LYS A 321      -3.302  52.219  -2.664  1.00  1.380          H  
ATOM   5510 2HE  LYS A 321      -4.365  53.592  -3.020  1.00  1.380          H  
ATOM   5511 1HZ  LYS A 321      -2.541  54.224  -1.593  1.00  1.380          H  
ATOM   5512 2HZ  LYS A 321      -3.962  54.401  -0.775  1.00  1.380          H  
ATOM   5513 3HZ  LYS A 321      -2.979  53.111  -0.456  1.00  1.380          H  
ATOM   5514  N   ASN A 322     -10.151  51.572   0.935  1.00  0.830          N  
ATOM   5515  CA  ASN A 322     -11.285  50.694   1.210  1.00  0.840          C  
ATOM   5516  C   ASN A 322     -12.599  51.449   1.265  1.00  0.750          C  
ATOM   5517  O   ASN A 322     -13.659  50.870   0.991  1.00  0.710          O  
ATOM   5518  CB  ASN A 322     -11.077  49.938   2.502  1.00  1.170          C  
ATOM   5519  CG  ASN A 322     -10.147  48.813   2.350  1.00  1.170          C  
ATOM   5520  OD1 ASN A 322     -10.206  48.108   1.341  1.00  1.170          O  
ATOM   5521  ND2 ASN A 322      -9.281  48.619   3.307  1.00  1.170          N  
ATOM   5522  H   ASN A 322      -9.458  51.734   1.650  1.00  1.000          H  
ATOM   5523  HA  ASN A 322     -11.365  49.976   0.393  1.00  1.010          H  
ATOM   5524 1HB  ASN A 322     -10.694  50.613   3.263  1.00  1.410          H  
ATOM   5525 2HB  ASN A 322     -12.035  49.556   2.857  1.00  1.410          H  
ATOM   5526 1HD2 ASN A 322      -8.626  47.866   3.241  1.00  1.410          H  
ATOM   5527 2HD2 ASN A 322      -9.271  49.216   4.109  1.00  1.410          H  
ATOM   5528  N   LEU A 323     -12.550  52.729   1.644  1.00  0.760          N  
ATOM   5529  CA  LEU A 323     -13.764  53.483   1.732  1.00  0.710          C  
ATOM   5530  C   LEU A 323     -14.163  53.850   0.334  1.00  0.610          C  
ATOM   5531  O   LEU A 323     -15.347  53.778  -0.012  1.00  0.550          O  
ATOM   5532  CB  LEU A 323     -13.590  54.752   2.552  1.00  1.010          C  
ATOM   5533  CG  LEU A 323     -14.864  55.580   2.750  1.00  1.010          C  
ATOM   5534  CD1 LEU A 323     -15.886  54.757   3.500  1.00  1.010          C  
ATOM   5535  CD2 LEU A 323     -14.526  56.844   3.465  1.00  1.010          C  
ATOM   5536  H   LEU A 323     -11.677  53.214   1.825  1.00  0.910          H  
ATOM   5537  HA  LEU A 323     -14.520  52.841   2.164  1.00  0.850          H  
ATOM   5538 1HB  LEU A 323     -13.211  54.478   3.535  1.00  1.220          H  
ATOM   5539 2HB  LEU A 323     -12.848  55.383   2.062  1.00  1.220          H  
ATOM   5540  HG  LEU A 323     -15.286  55.836   1.803  1.00  1.220          H  
ATOM   5541 1HD1 LEU A 323     -16.770  55.326   3.670  1.00  1.220          H  
ATOM   5542 2HD1 LEU A 323     -16.162  53.875   2.958  1.00  1.220          H  
ATOM   5543 3HD1 LEU A 323     -15.476  54.485   4.424  1.00  1.220          H  
ATOM   5544 1HD2 LEU A 323     -15.421  57.446   3.602  1.00  1.220          H  
ATOM   5545 2HD2 LEU A 323     -14.117  56.624   4.396  1.00  1.220          H  
ATOM   5546 3HD2 LEU A 323     -13.804  57.392   2.882  1.00  1.220          H  
ATOM   5547  N   SER A 324     -13.166  54.246  -0.473  1.00  0.630          N  
ATOM   5548  CA  SER A 324     -13.429  54.627  -1.840  1.00  0.580          C  
ATOM   5549  C   SER A 324     -14.049  53.456  -2.553  1.00  0.530          C  
ATOM   5550  O   SER A 324     -15.081  53.610  -3.190  1.00  0.510          O  
ATOM   5551  CB  SER A 324     -12.158  55.048  -2.560  1.00  0.830          C  
ATOM   5552  OG  SER A 324     -11.640  56.231  -2.024  1.00  0.830          O  
ATOM   5553  H   SER A 324     -12.212  54.315  -0.105  1.00  0.760          H  
ATOM   5554  HA  SER A 324     -14.126  55.459  -1.845  1.00  0.700          H  
ATOM   5555 1HB  SER A 324     -11.415  54.255  -2.474  1.00  1.000          H  
ATOM   5556 2HB  SER A 324     -12.370  55.183  -3.622  1.00  1.000          H  
ATOM   5557  HG  SER A 324     -10.855  56.439  -2.538  1.00  1.000          H  
ATOM   5558  N   PHE A 325     -13.539  52.245  -2.324  1.00  0.580          N  
ATOM   5559  CA  PHE A 325     -14.123  51.103  -2.996  1.00  0.590          C  
ATOM   5560  C   PHE A 325     -15.627  51.015  -2.713  1.00  0.510          C  
ATOM   5561  O   PHE A 325     -16.439  50.884  -3.641  1.00  0.490          O  
ATOM   5562  CB  PHE A 325     -13.430  49.806  -2.629  1.00  0.820          C  
ATOM   5563  CG  PHE A 325     -14.029  48.692  -3.370  1.00  0.820          C  
ATOM   5564  CD1 PHE A 325     -13.715  48.525  -4.709  1.00  0.820          C  
ATOM   5565  CD2 PHE A 325     -14.913  47.821  -2.779  1.00  0.820          C  
ATOM   5566  CE1 PHE A 325     -14.271  47.524  -5.434  1.00  0.820          C  
ATOM   5567  CE2 PHE A 325     -15.470  46.802  -3.509  1.00  0.820          C  
ATOM   5568  CZ  PHE A 325     -15.148  46.654  -4.842  1.00  0.820          C  
ATOM   5569  H   PHE A 325     -12.681  52.141  -1.772  1.00  0.700          H  
ATOM   5570  HA  PHE A 325     -13.987  51.237  -4.061  1.00  0.710          H  
ATOM   5571 1HB  PHE A 325     -12.363  49.857  -2.857  1.00  0.990          H  
ATOM   5572 2HB  PHE A 325     -13.535  49.617  -1.558  1.00  0.990          H  
ATOM   5573  HD1 PHE A 325     -13.021  49.208  -5.184  1.00  0.990          H  
ATOM   5574  HD2 PHE A 325     -15.174  47.948  -1.722  1.00  0.990          H  
ATOM   5575  HE1 PHE A 325     -14.020  47.416  -6.478  1.00  0.990          H  
ATOM   5576  HE2 PHE A 325     -16.166  46.115  -3.038  1.00  0.990          H  
ATOM   5577  HZ  PHE A 325     -15.592  45.849  -5.421  1.00  0.990          H  
ATOM   5578  N   ASN A 326     -16.022  51.086  -1.435  1.00  0.530          N  
ATOM   5579  CA  ASN A 326     -17.450  51.011  -1.157  1.00  0.500          C  
ATOM   5580  C   ASN A 326     -18.221  52.201  -1.763  1.00  0.430          C  
ATOM   5581  O   ASN A 326     -19.346  52.041  -2.262  1.00  0.430          O  
ATOM   5582  CB  ASN A 326     -17.703  50.937   0.330  1.00  0.710          C  
ATOM   5583  CG  ASN A 326     -17.343  49.627   0.936  1.00  0.710          C  
ATOM   5584  OD1 ASN A 326     -17.180  48.606   0.249  1.00  0.710          O  
ATOM   5585  ND2 ASN A 326     -17.218  49.627   2.236  1.00  0.710          N  
ATOM   5586  H   ASN A 326     -15.327  51.166  -0.681  1.00  0.640          H  
ATOM   5587  HA  ASN A 326     -17.833  50.106  -1.618  1.00  0.600          H  
ATOM   5588 1HB  ASN A 326     -17.127  51.723   0.827  1.00  0.850          H  
ATOM   5589 2HB  ASN A 326     -18.756  51.118   0.517  1.00  0.850          H  
ATOM   5590 1HD2 ASN A 326     -16.980  48.783   2.717  1.00  0.850          H  
ATOM   5591 2HD2 ASN A 326     -17.368  50.471   2.754  1.00  0.850          H  
ATOM   5592  N   ASN A 327     -17.615  53.390  -1.743  1.00  0.430          N  
ATOM   5593  CA  ASN A 327     -18.264  54.578  -2.281  1.00  0.440          C  
ATOM   5594  C   ASN A 327     -18.450  54.516  -3.801  1.00  0.420          C  
ATOM   5595  O   ASN A 327     -19.466  54.987  -4.328  1.00  0.440          O  
ATOM   5596  CB  ASN A 327     -17.467  55.805  -1.935  1.00  0.610          C  
ATOM   5597  CG  ASN A 327     -17.515  56.170  -0.515  1.00  0.610          C  
ATOM   5598  OD1 ASN A 327     -18.369  55.752   0.286  1.00  0.610          O  
ATOM   5599  ND2 ASN A 327     -16.587  56.997  -0.150  1.00  0.610          N  
ATOM   5600  H   ASN A 327     -16.703  53.472  -1.276  1.00  0.520          H  
ATOM   5601  HA  ASN A 327     -19.253  54.656  -1.830  1.00  0.530          H  
ATOM   5602 1HB  ASN A 327     -16.438  55.620  -2.188  1.00  0.730          H  
ATOM   5603 2HB  ASN A 327     -17.804  56.651  -2.529  1.00  0.730          H  
ATOM   5604 1HD2 ASN A 327     -16.549  57.321   0.805  1.00  0.730          H  
ATOM   5605 2HD2 ASN A 327     -15.916  57.325  -0.811  1.00  0.730          H  
ATOM   5606  N   ILE A 328     -17.505  53.904  -4.513  1.00  0.410          N  
ATOM   5607  CA  ILE A 328     -17.624  53.855  -5.961  1.00  0.440          C  
ATOM   5608  C   ILE A 328     -18.673  52.835  -6.397  1.00  0.440          C  
ATOM   5609  O   ILE A 328     -19.420  53.107  -7.346  1.00  0.500          O  
ATOM   5610  CB  ILE A 328     -16.246  53.662  -6.664  1.00  0.600          C  
ATOM   5611  CG1 ILE A 328     -15.588  52.330  -6.351  1.00  0.600          C  
ATOM   5612  CG2 ILE A 328     -15.357  54.798  -6.294  1.00  0.600          C  
ATOM   5613  CD1 ILE A 328     -14.282  52.035  -7.138  1.00  0.600          C  
ATOM   5614  H   ILE A 328     -16.682  53.545  -4.026  1.00  0.490          H  
ATOM   5615  HA  ILE A 328     -17.975  54.830  -6.284  1.00  0.530          H  
ATOM   5616  HB  ILE A 328     -16.392  53.664  -7.696  1.00  0.720          H  
ATOM   5617 1HG1 ILE A 328     -15.377  52.314  -5.326  1.00  0.720          H  
ATOM   5618 2HG1 ILE A 328     -16.281  51.531  -6.576  1.00  0.720          H  
ATOM   5619 1HG2 ILE A 328     -14.445  54.706  -6.780  1.00  0.720          H  
ATOM   5620 2HG2 ILE A 328     -15.827  55.728  -6.580  1.00  0.720          H  
ATOM   5621 3HG2 ILE A 328     -15.184  54.796  -5.241  1.00  0.720          H  
ATOM   5622 1HD1 ILE A 328     -13.907  51.062  -6.837  1.00  0.720          H  
ATOM   5623 2HD1 ILE A 328     -14.489  52.034  -8.208  1.00  0.720          H  
ATOM   5624 3HD1 ILE A 328     -13.517  52.770  -6.931  1.00  0.720          H  
ATOM   5625  N   LYS A 329     -18.802  51.700  -5.687  1.00  0.430          N  
ATOM   5626  CA  LYS A 329     -19.877  50.797  -6.077  1.00  0.490          C  
ATOM   5627  C   LYS A 329     -21.232  51.415  -5.674  1.00  0.490          C  
ATOM   5628  O   LYS A 329     -22.258  51.172  -6.327  1.00  0.550          O  
ATOM   5629  CB  LYS A 329     -19.675  49.363  -5.544  1.00  0.660          C  
ATOM   5630  CG  LYS A 329     -19.766  49.157  -4.043  1.00  0.660          C  
ATOM   5631  CD  LYS A 329     -19.559  47.666  -3.669  1.00  0.660          C  
ATOM   5632  CE  LYS A 329     -19.748  47.420  -2.167  1.00  0.660          C  
ATOM   5633  NZ  LYS A 329     -19.531  45.975  -1.786  1.00  0.660          N  
ATOM   5634  H   LYS A 329     -18.134  51.481  -4.936  1.00  0.520          H  
ATOM   5635  HA  LYS A 329     -19.870  50.718  -7.160  1.00  0.590          H  
ATOM   5636 1HB  LYS A 329     -20.411  48.707  -6.006  1.00  0.790          H  
ATOM   5637 2HB  LYS A 329     -18.689  49.011  -5.855  1.00  0.790          H  
ATOM   5638 1HG  LYS A 329     -18.973  49.733  -3.590  1.00  0.790          H  
ATOM   5639 2HG  LYS A 329     -20.699  49.517  -3.655  1.00  0.790          H  
ATOM   5640 1HD  LYS A 329     -20.271  47.050  -4.219  1.00  0.790          H  
ATOM   5641 2HD  LYS A 329     -18.549  47.367  -3.946  1.00  0.790          H  
ATOM   5642 1HE  LYS A 329     -19.048  48.035  -1.615  1.00  0.790          H  
ATOM   5643 2HE  LYS A 329     -20.760  47.707  -1.890  1.00  0.790          H  
ATOM   5644 1HZ  LYS A 329     -19.672  45.868  -0.790  1.00  0.790          H  
ATOM   5645 2HZ  LYS A 329     -20.178  45.377  -2.280  1.00  0.790          H  
ATOM   5646 3HZ  LYS A 329     -18.593  45.692  -2.016  1.00  0.790          H  
ATOM   5647  N   THR A 330     -21.232  52.277  -4.634  1.00  0.470          N  
ATOM   5648  CA  THR A 330     -22.453  52.963  -4.225  1.00  0.510          C  
ATOM   5649  C   THR A 330     -22.891  53.909  -5.333  1.00  0.530          C  
ATOM   5650  O   THR A 330     -24.065  53.898  -5.705  1.00  0.630          O  
ATOM   5651  CB  THR A 330     -22.288  53.763  -2.921  1.00  0.700          C  
ATOM   5652  OG1 THR A 330     -21.923  52.890  -1.850  1.00  0.700          O  
ATOM   5653  CG2 THR A 330     -23.632  54.390  -2.582  1.00  0.700          C  
ATOM   5654  H   THR A 330     -20.383  52.391  -4.076  1.00  0.560          H  
ATOM   5655  HA  THR A 330     -23.246  52.246  -4.079  1.00  0.610          H  
ATOM   5656  HB  THR A 330     -21.542  54.534  -3.030  1.00  0.840          H  
ATOM   5657  HG1 THR A 330     -21.032  52.508  -2.022  1.00  0.840          H  
ATOM   5658 1HG2 THR A 330     -23.547  54.928  -1.667  1.00  0.840          H  
ATOM   5659 2HG2 THR A 330     -23.937  55.070  -3.365  1.00  0.840          H  
ATOM   5660 3HG2 THR A 330     -24.376  53.613  -2.470  1.00  0.840          H  
ATOM   5661  N   LEU A 331     -21.968  54.714  -5.869  1.00  0.490          N  
ATOM   5662  CA  LEU A 331     -22.301  55.638  -6.950  1.00  0.560          C  
ATOM   5663  C   LEU A 331     -22.778  54.984  -8.224  1.00  0.590          C  
ATOM   5664  O   LEU A 331     -23.739  55.474  -8.824  1.00  0.670          O  
ATOM   5665  CB  LEU A 331     -21.126  56.550  -7.288  1.00  0.760          C  
ATOM   5666  CG  LEU A 331     -20.811  57.674  -6.323  1.00  0.760          C  
ATOM   5667  CD1 LEU A 331     -19.454  58.261  -6.620  1.00  0.760          C  
ATOM   5668  CD2 LEU A 331     -21.860  58.797  -6.528  1.00  0.760          C  
ATOM   5669  H   LEU A 331     -21.017  54.695  -5.482  1.00  0.590          H  
ATOM   5670  HA  LEU A 331     -23.123  56.253  -6.594  1.00  0.670          H  
ATOM   5671 1HB  LEU A 331     -20.247  55.919  -7.326  1.00  0.910          H  
ATOM   5672 2HB  LEU A 331     -21.295  56.979  -8.271  1.00  0.910          H  
ATOM   5673  HG  LEU A 331     -20.820  57.292  -5.307  1.00  0.910          H  
ATOM   5674 1HD1 LEU A 331     -19.246  59.073  -5.923  1.00  0.910          H  
ATOM   5675 2HD1 LEU A 331     -18.716  57.479  -6.500  1.00  0.910          H  
ATOM   5676 3HD1 LEU A 331     -19.427  58.649  -7.633  1.00  0.910          H  
ATOM   5677 1HD2 LEU A 331     -21.654  59.637  -5.888  1.00  0.910          H  
ATOM   5678 2HD2 LEU A 331     -21.820  59.144  -7.563  1.00  0.910          H  
ATOM   5679 3HD2 LEU A 331     -22.844  58.427  -6.314  1.00  0.910          H  
ATOM   5680  N   LEU A 332     -22.160  53.864  -8.647  1.00  0.560          N  
ATOM   5681  CA  LEU A 332     -22.677  53.283  -9.879  1.00  0.670          C  
ATOM   5682  C   LEU A 332     -24.046  52.715  -9.607  1.00  0.710          C  
ATOM   5683  O   LEU A 332     -24.896  52.754 -10.486  1.00  0.780          O  
ATOM   5684  CB  LEU A 332     -21.735  52.215 -10.484  1.00  0.890          C  
ATOM   5685  CG  LEU A 332     -21.560  50.834  -9.775  1.00  0.890          C  
ATOM   5686  CD1 LEU A 332     -22.645  49.804 -10.241  1.00  0.890          C  
ATOM   5687  CD2 LEU A 332     -20.128  50.319 -10.076  1.00  0.890          C  
ATOM   5688  H   LEU A 332     -21.346  53.480  -8.154  1.00  0.670          H  
ATOM   5689  HA  LEU A 332     -22.780  54.075 -10.617  1.00  0.800          H  
ATOM   5690 1HB  LEU A 332     -22.069  52.012 -11.498  1.00  1.070          H  
ATOM   5691 2HB  LEU A 332     -20.779  52.642 -10.546  1.00  1.070          H  
ATOM   5692  HG  LEU A 332     -21.670  50.962  -8.714  1.00  1.070          H  
ATOM   5693 1HD1 LEU A 332     -22.481  48.858  -9.727  1.00  1.070          H  
ATOM   5694 2HD1 LEU A 332     -23.645  50.133 -10.025  1.00  1.070          H  
ATOM   5695 3HD1 LEU A 332     -22.568  49.650 -11.293  1.00  1.070          H  
ATOM   5696 1HD2 LEU A 332     -19.973  49.370  -9.572  1.00  1.070          H  
ATOM   5697 2HD2 LEU A 332     -19.998  50.183 -11.135  1.00  1.070          H  
ATOM   5698 3HD2 LEU A 332     -19.391  51.044  -9.714  1.00  1.070          H  
ATOM   5699  N   THR A 333     -24.289  52.237  -8.381  1.00  0.690          N  
ATOM   5700  CA  THR A 333     -25.592  51.719  -8.029  1.00  0.780          C  
ATOM   5701  C   THR A 333     -26.611  52.848  -8.034  1.00  0.830          C  
ATOM   5702  O   THR A 333     -27.667  52.731  -8.653  1.00  0.950          O  
ATOM   5703  CB  THR A 333     -25.576  51.031  -6.664  1.00  1.060          C  
ATOM   5704  OG1 THR A 333     -24.661  49.957  -6.713  1.00  1.060          O  
ATOM   5705  CG2 THR A 333     -26.947  50.477  -6.352  1.00  1.060          C  
ATOM   5706  H   THR A 333     -23.531  52.167  -7.699  1.00  0.830          H  
ATOM   5707  HA  THR A 333     -25.883  50.982  -8.771  1.00  0.940          H  
ATOM   5708  HB  THR A 333     -25.281  51.733  -5.892  1.00  1.270          H  
ATOM   5709  HG1 THR A 333     -23.748  50.319  -6.778  1.00  1.270          H  
ATOM   5710 1HG2 THR A 333     -26.899  49.983  -5.388  1.00  1.270          H  
ATOM   5711 2HG2 THR A 333     -27.685  51.272  -6.318  1.00  1.270          H  
ATOM   5712 3HG2 THR A 333     -27.233  49.760  -7.119  1.00  1.270          H  
ATOM   5713  N   ILE A 334     -26.277  54.003  -7.455  1.00  0.790          N  
ATOM   5714  CA  ILE A 334     -27.254  55.085  -7.391  1.00  0.870          C  
ATOM   5715  C   ILE A 334     -27.676  55.459  -8.815  1.00  0.940          C  
ATOM   5716  O   ILE A 334     -28.877  55.549  -9.108  1.00  1.050          O  
ATOM   5717  CB  ILE A 334     -26.687  56.372  -6.724  1.00  1.190          C  
ATOM   5718  CG1 ILE A 334     -26.394  56.184  -5.206  1.00  1.190          C  
ATOM   5719  CG2 ILE A 334     -27.786  57.420  -6.845  1.00  1.190          C  
ATOM   5720  CD1 ILE A 334     -25.528  57.296  -4.559  1.00  1.190          C  
ATOM   5721  H   ILE A 334     -25.380  54.076  -6.972  1.00  0.950          H  
ATOM   5722  HA  ILE A 334     -28.123  54.748  -6.840  1.00  1.040          H  
ATOM   5723  HB  ILE A 334     -25.768  56.690  -7.212  1.00  1.420          H  
ATOM   5724 1HG1 ILE A 334     -27.310  56.187  -4.680  1.00  1.420          H  
ATOM   5725 2HG1 ILE A 334     -25.914  55.237  -5.060  1.00  1.420          H  
ATOM   5726 1HG2 ILE A 334     -27.492  58.328  -6.376  1.00  1.420          H  
ATOM   5727 2HG2 ILE A 334     -28.043  57.637  -7.881  1.00  1.420          H  
ATOM   5728 3HG2 ILE A 334     -28.625  57.015  -6.351  1.00  1.420          H  
ATOM   5729 1HD1 ILE A 334     -25.392  57.077  -3.499  1.00  1.420          H  
ATOM   5730 2HD1 ILE A 334     -24.557  57.331  -5.039  1.00  1.420          H  
ATOM   5731 3HD1 ILE A 334     -26.007  58.267  -4.657  1.00  1.420          H  
ATOM   5732  N   ASN A 335     -26.699  55.586  -9.716  1.00  0.900          N  
ATOM   5733  CA  ASN A 335     -26.967  55.972 -11.096  1.00  0.980          C  
ATOM   5734  C   ASN A 335     -27.392  54.812 -12.004  1.00  1.060          C  
ATOM   5735  O   ASN A 335     -27.534  55.005 -13.210  1.00  1.230          O  
ATOM   5736  CB  ASN A 335     -25.759  56.667 -11.701  1.00  1.340          C  
ATOM   5737  CG  ASN A 335     -25.529  58.109 -11.264  1.00  1.340          C  
ATOM   5738  OD1 ASN A 335     -26.452  58.917 -11.135  1.00  1.340          O  
ATOM   5739  ND2 ASN A 335     -24.278  58.433 -11.054  1.00  1.340          N  
ATOM   5740  H   ASN A 335     -25.722  55.465  -9.413  1.00  1.080          H  
ATOM   5741  HA  ASN A 335     -27.789  56.674 -11.086  1.00  1.180          H  
ATOM   5742 1HB  ASN A 335     -24.870  56.087 -11.433  1.00  1.610          H  
ATOM   5743 2HB  ASN A 335     -25.841  56.647 -12.786  1.00  1.610          H  
ATOM   5744 1HD2 ASN A 335     -24.014  59.377 -10.802  1.00  1.610          H  
ATOM   5745 2HD2 ASN A 335     -23.568  57.741 -11.164  1.00  1.610          H  
ATOM   5746  N   LYS A 336     -27.577  53.614 -11.440  1.00  1.040          N  
ATOM   5747  CA  LYS A 336     -28.023  52.432 -12.166  1.00  1.170          C  
ATOM   5748  C   LYS A 336     -29.469  52.115 -11.785  1.00  1.390          C  
ATOM   5749  O   LYS A 336     -30.279  51.770 -12.647  1.00  1.800          O  
ATOM   5750  CB  LYS A 336     -27.107  51.237 -11.876  1.00  1.590          C  
ATOM   5751  CG  LYS A 336     -27.421  49.942 -12.606  1.00  1.590          C  
ATOM   5752  CD  LYS A 336     -26.374  48.869 -12.237  1.00  1.590          C  
ATOM   5753  CE  LYS A 336     -26.574  47.560 -13.006  1.00  1.590          C  
ATOM   5754  NZ  LYS A 336     -27.835  46.847 -12.616  1.00  1.590          N  
ATOM   5755  H   LYS A 336     -27.427  53.509 -10.441  1.00  1.250          H  
ATOM   5756  HA  LYS A 336     -27.996  52.644 -13.234  1.00  1.400          H  
ATOM   5757 1HB  LYS A 336     -26.093  51.501 -12.159  1.00  1.900          H  
ATOM   5758 2HB  LYS A 336     -27.109  51.037 -10.810  1.00  1.900          H  
ATOM   5759 1HG  LYS A 336     -28.417  49.605 -12.326  1.00  1.900          H  
ATOM   5760 2HG  LYS A 336     -27.400  50.123 -13.683  1.00  1.900          H  
ATOM   5761 1HD  LYS A 336     -25.373  49.254 -12.448  1.00  1.900          H  
ATOM   5762 2HD  LYS A 336     -26.436  48.665 -11.167  1.00  1.900          H  
ATOM   5763 1HE  LYS A 336     -26.606  47.778 -14.072  1.00  1.900          H  
ATOM   5764 2HE  LYS A 336     -25.728  46.904 -12.805  1.00  1.900          H  
ATOM   5765 1HZ  LYS A 336     -27.914  45.991 -13.148  1.00  1.900          H  
ATOM   5766 2HZ  LYS A 336     -27.808  46.626 -11.629  1.00  1.900          H  
ATOM   5767 3HZ  LYS A 336     -28.636  47.431 -12.805  1.00  1.900          H  
ATOM   5768  N   ILE A 337     -29.789  52.204 -10.481  1.00  1.300          N  
ATOM   5769  CA  ILE A 337     -31.137  51.910 -10.002  1.00  1.460          C  
ATOM   5770  C   ILE A 337     -32.138  52.939 -10.526  1.00  1.470          C  
ATOM   5771  O   ILE A 337     -33.280  52.592 -10.830  1.00  1.610          O  
ATOM   5772  CB  ILE A 337     -31.187  51.784  -8.439  1.00  1.980          C  
ATOM   5773  CG1 ILE A 337     -32.556  51.203  -7.943  1.00  1.980          C  
ATOM   5774  CG2 ILE A 337     -30.939  53.119  -7.718  1.00  1.980          C  
ATOM   5775  CD1 ILE A 337     -32.875  49.788  -8.370  1.00  1.980          C  
ATOM   5776  H   ILE A 337     -29.060  52.452  -9.817  1.00  1.560          H  
ATOM   5777  HA  ILE A 337     -31.415  50.949 -10.418  1.00  1.750          H  
ATOM   5778  HB  ILE A 337     -30.405  51.089  -8.131  1.00  2.380          H  
ATOM   5779 1HG1 ILE A 337     -32.543  51.217  -6.847  1.00  2.380          H  
ATOM   5780 2HG1 ILE A 337     -33.363  51.852  -8.286  1.00  2.380          H  
ATOM   5781 1HG2 ILE A 337     -30.958  52.939  -6.647  1.00  2.380          H  
ATOM   5782 2HG2 ILE A 337     -29.981  53.519  -7.998  1.00  2.380          H  
ATOM   5783 3HG2 ILE A 337     -31.715  53.835  -7.965  1.00  2.380          H  
ATOM   5784 1HD1 ILE A 337     -33.832  49.498  -7.938  1.00  2.380          H  
ATOM   5785 2HD1 ILE A 337     -32.941  49.714  -9.450  1.00  2.380          H  
ATOM   5786 3HD1 ILE A 337     -32.098  49.117  -8.005  1.00  2.380          H  
ATOM   5787  N   LYS A 338     -31.729  54.205 -10.630  1.00  1.430          N  
ATOM   5788  CA  LYS A 338     -32.604  55.215 -11.197  1.00  1.580          C  
ATOM   5789  C   LYS A 338     -31.923  55.796 -12.435  1.00  1.390          C  
ATOM   5790  O   LYS A 338     -30.704  55.914 -12.480  1.00  1.870          O  
ATOM   5791  CB  LYS A 338     -32.995  56.247 -10.140  1.00  2.150          C  
ATOM   5792  CG  LYS A 338     -34.144  57.191 -10.527  1.00  2.150          C  
ATOM   5793  CD  LYS A 338     -33.652  58.517 -11.061  1.00  2.150          C  
ATOM   5794  CE  LYS A 338     -34.805  59.392 -11.522  1.00  2.150          C  
ATOM   5795  NZ  LYS A 338     -34.325  60.503 -12.361  1.00  2.150          N  
ATOM   5796  H   LYS A 338     -30.795  54.474 -10.307  1.00  1.720          H  
ATOM   5797  HA  LYS A 338     -33.521  54.735 -11.534  1.00  1.900          H  
ATOM   5798 1HB  LYS A 338     -33.311  55.711  -9.256  1.00  2.580          H  
ATOM   5799 2HB  LYS A 338     -32.135  56.835  -9.865  1.00  2.580          H  
ATOM   5800 1HG  LYS A 338     -34.749  56.710 -11.294  1.00  2.580          H  
ATOM   5801 2HG  LYS A 338     -34.776  57.364  -9.681  1.00  2.580          H  
ATOM   5802 1HD  LYS A 338     -33.140  59.041 -10.258  1.00  2.580          H  
ATOM   5803 2HD  LYS A 338     -32.950  58.384 -11.859  1.00  2.580          H  
ATOM   5804 1HE  LYS A 338     -35.502  58.792 -12.101  1.00  2.580          H  
ATOM   5805 2HE  LYS A 338     -35.320  59.800 -10.655  1.00  2.580          H  
ATOM   5806 1HZ  LYS A 338     -35.095  61.072 -12.676  1.00  2.580          H  
ATOM   5807 2HZ  LYS A 338     -33.671  61.069 -11.845  1.00  2.580          H  
ATOM   5808 3HZ  LYS A 338     -33.842  60.064 -13.172  1.00  2.580          H  
ATOM   5809  N   LEU A 339     -32.705  56.123 -13.465  1.00  1.630          N  
ATOM   5810  CA  LEU A 339     -32.136  56.704 -14.678  1.00  1.730          C  
ATOM   5811  C   LEU A 339     -32.005  58.221 -14.557  1.00  1.760          C  
ATOM   5812  O   LEU A 339     -32.986  58.929 -14.287  1.00  2.500          O  
ATOM   5813  CB  LEU A 339     -33.001  56.320 -15.887  1.00  2.380          C  
ATOM   5814  CG  LEU A 339     -32.556  56.827 -17.286  1.00  2.380          C  
ATOM   5815  CD1 LEU A 339     -31.203  56.210 -17.666  1.00  2.380          C  
ATOM   5816  CD2 LEU A 339     -33.629  56.419 -18.302  1.00  2.380          C  
ATOM   5817  H   LEU A 339     -33.702  55.981 -13.396  1.00  1.960          H  
ATOM   5818  HA  LEU A 339     -31.140  56.284 -14.810  1.00  2.080          H  
ATOM   5819 1HB  LEU A 339     -33.048  55.235 -15.938  1.00  2.860          H  
ATOM   5820 2HB  LEU A 339     -34.009  56.696 -15.712  1.00  2.860          H  
ATOM   5821  HG  LEU A 339     -32.446  57.914 -17.282  1.00  2.860          H  
ATOM   5822 1HD1 LEU A 339     -30.919  56.554 -18.644  1.00  2.860          H  
ATOM   5823 2HD1 LEU A 339     -30.436  56.502 -16.962  1.00  2.860          H  
ATOM   5824 3HD1 LEU A 339     -31.284  55.138 -17.676  1.00  2.860          H  
ATOM   5825 1HD2 LEU A 339     -33.355  56.741 -19.291  1.00  2.860          H  
ATOM   5826 2HD2 LEU A 339     -33.733  55.334 -18.299  1.00  2.860          H  
ATOM   5827 3HD2 LEU A 339     -34.580  56.872 -18.027  1.00  2.860          H  
ATOM   5828  N   PHE A 340     -30.788  58.711 -14.751  1.00  1.700          N  
ATOM   5829  CA  PHE A 340     -30.476  60.123 -14.607  1.00  2.050          C  
ATOM   5830  C   PHE A 340     -30.090  60.804 -15.896  1.00  1.580          C  
ATOM   5831  O   PHE A 340     -29.581  60.184 -16.830  1.00  1.930          O  
ATOM   5832  CB  PHE A 340     -29.352  60.343 -13.597  1.00  2.730          C  
ATOM   5833  CG  PHE A 340     -29.711  60.022 -12.196  1.00  2.730          C  
ATOM   5834  CD1 PHE A 340     -29.608  58.745 -11.750  1.00  2.730          C  
ATOM   5835  CD2 PHE A 340     -30.135  61.008 -11.303  1.00  2.730          C  
ATOM   5836  CE1 PHE A 340     -29.911  58.424 -10.479  1.00  2.730          C  
ATOM   5837  CE2 PHE A 340     -30.441  60.673 -10.004  1.00  2.730          C  
ATOM   5838  CZ  PHE A 340     -30.318  59.354  -9.614  1.00  2.730          C  
ATOM   5839  H   PHE A 340     -30.043  58.070 -14.987  1.00  2.040          H  
ATOM   5840  HA  PHE A 340     -31.364  60.624 -14.226  1.00  2.460          H  
ATOM   5841 1HB  PHE A 340     -28.492  59.737 -13.869  1.00  3.280          H  
ATOM   5842 2HB  PHE A 340     -29.044  61.377 -13.640  1.00  3.280          H  
ATOM   5843  HD1 PHE A 340     -29.277  57.962 -12.433  1.00  3.280          H  
ATOM   5844  HD2 PHE A 340     -30.218  62.046 -11.634  1.00  3.280          H  
ATOM   5845  HE1 PHE A 340     -29.828  57.396 -10.157  1.00  3.280          H  
ATOM   5846  HE2 PHE A 340     -30.774  61.445  -9.294  1.00  3.280          H  
ATOM   5847  HZ  PHE A 340     -30.539  59.043  -8.627  1.00  3.280          H  
ATOM   5848  N   THR A 341     -30.294  62.108 -15.880  1.00  1.380          N  
ATOM   5849  CA  THR A 341     -29.957  63.030 -16.936  1.00  1.610          C  
ATOM   5850  C   THR A 341     -28.493  62.869 -17.294  1.00  1.470          C  
ATOM   5851  O   THR A 341     -27.641  62.766 -16.406  1.00  1.400          O  
ATOM   5852  CB  THR A 341     -30.264  64.474 -16.465  1.00  2.160          C  
ATOM   5853  OG1 THR A 341     -31.646  64.562 -16.086  1.00  2.160          O  
ATOM   5854  CG2 THR A 341     -30.015  65.469 -17.585  1.00  2.160          C  
ATOM   5855  H   THR A 341     -30.742  62.511 -15.070  1.00  1.660          H  
ATOM   5856  HA  THR A 341     -30.542  62.803 -17.810  1.00  1.930          H  
ATOM   5857  HB  THR A 341     -29.636  64.721 -15.609  1.00  2.590          H  
ATOM   5858  HG1 THR A 341     -31.814  65.417 -15.667  1.00  2.590          H  
ATOM   5859 1HG2 THR A 341     -30.246  66.474 -17.235  1.00  2.590          H  
ATOM   5860 2HG2 THR A 341     -28.988  65.441 -17.887  1.00  2.590          H  
ATOM   5861 3HG2 THR A 341     -30.644  65.232 -18.438  1.00  2.590          H  
ATOM   5862  N   ASP A 342     -28.189  62.857 -18.593  1.00  1.510          N  
ATOM   5863  CA  ASP A 342     -26.826  62.689 -19.086  1.00  1.460          C  
ATOM   5864  C   ASP A 342     -25.849  63.593 -18.343  1.00  1.420          C  
ATOM   5865  O   ASP A 342     -24.759  63.165 -17.978  1.00  1.330          O  
ATOM   5866  CB  ASP A 342     -26.780  62.994 -20.575  1.00  2.060          C  
ATOM   5867  CG  ASP A 342     -27.298  64.377 -20.895  1.00  2.060          C  
ATOM   5868  OD1 ASP A 342     -28.032  64.926 -20.082  1.00  2.060          O  
ATOM   5869  OD2 ASP A 342     -26.975  64.877 -21.949  1.00  2.060          O  
ATOM   5870  H   ASP A 342     -28.934  62.996 -19.266  1.00  1.810          H  
ATOM   5871  HA  ASP A 342     -26.530  61.650 -18.927  1.00  1.750          H  
ATOM   5872 1HB  ASP A 342     -25.759  62.917 -20.928  1.00  2.480          H  
ATOM   5873 2HB  ASP A 342     -27.378  62.256 -21.116  1.00  2.480          H  
ATOM   5874  N   GLU A 343     -26.277  64.806 -18.034  1.00  1.580          N  
ATOM   5875  CA  GLU A 343     -25.455  65.769 -17.309  1.00  1.660          C  
ATOM   5876  C   GLU A 343     -24.987  65.220 -15.950  1.00  1.500          C  
ATOM   5877  O   GLU A 343     -23.883  65.550 -15.497  1.00  1.560          O  
ATOM   5878  CB  GLU A 343     -26.235  67.061 -17.065  1.00  2.290          C  
ATOM   5879  CG  GLU A 343     -26.492  67.905 -18.300  1.00  2.290          C  
ATOM   5880  CD  GLU A 343     -27.323  69.123 -17.996  1.00  2.290          C  
ATOM   5881  OE1 GLU A 343     -27.833  69.206 -16.903  1.00  2.290          O  
ATOM   5882  OE2 GLU A 343     -27.440  69.972 -18.847  1.00  2.290          O  
ATOM   5883  H   GLU A 343     -27.182  65.067 -18.444  1.00  1.900          H  
ATOM   5884  HA  GLU A 343     -24.581  65.995 -17.912  1.00  1.990          H  
ATOM   5885 1HB  GLU A 343     -27.201  66.817 -16.623  1.00  2.750          H  
ATOM   5886 2HB  GLU A 343     -25.697  67.677 -16.347  1.00  2.750          H  
ATOM   5887 1HG  GLU A 343     -25.538  68.219 -18.720  1.00  2.750          H  
ATOM   5888 2HG  GLU A 343     -27.004  67.294 -19.047  1.00  2.750          H  
ATOM   5889  N   GLN A 344     -25.831  64.423 -15.271  1.00  1.400          N  
ATOM   5890  CA  GLN A 344     -25.491  63.838 -13.979  1.00  1.350          C  
ATOM   5891  C   GLN A 344     -24.371  62.832 -14.171  1.00  1.190          C  
ATOM   5892  O   GLN A 344     -23.480  62.690 -13.312  1.00  1.200          O  
ATOM   5893  CB  GLN A 344     -26.698  63.122 -13.373  1.00  1.910          C  
ATOM   5894  CG  GLN A 344     -26.493  62.616 -11.955  1.00  1.910          C  
ATOM   5895  CD  GLN A 344     -26.299  63.744 -10.948  1.00  1.910          C  
ATOM   5896  OE1 GLN A 344     -27.175  64.601 -10.809  1.00  1.910          O  
ATOM   5897  NE2 GLN A 344     -25.163  63.757 -10.255  1.00  1.910          N  
ATOM   5898  H   GLN A 344     -26.727  64.168 -15.680  1.00  1.680          H  
ATOM   5899  HA  GLN A 344     -25.148  64.627 -13.311  1.00  1.620          H  
ATOM   5900 1HB  GLN A 344     -27.563  63.780 -13.394  1.00  2.290          H  
ATOM   5901 2HB  GLN A 344     -26.929  62.260 -13.993  1.00  2.290          H  
ATOM   5902 1HG  GLN A 344     -27.369  62.047 -11.664  1.00  2.290          H  
ATOM   5903 2HG  GLN A 344     -25.616  61.968 -11.921  1.00  2.290          H  
ATOM   5904 1HE2 GLN A 344     -24.991  64.481  -9.579  1.00  2.290          H  
ATOM   5905 2HE2 GLN A 344     -24.474  63.043 -10.411  1.00  2.290          H  
ATOM   5906  N   ILE A 345     -24.452  62.112 -15.297  1.00  1.130          N  
ATOM   5907  CA  ILE A 345     -23.464  61.105 -15.651  1.00  1.050          C  
ATOM   5908  C   ILE A 345     -22.159  61.789 -15.977  1.00  1.030          C  
ATOM   5909  O   ILE A 345     -21.100  61.337 -15.554  1.00  1.000          O  
ATOM   5910  CB  ILE A 345     -23.888  60.219 -16.856  1.00  1.500          C  
ATOM   5911  CG1 ILE A 345     -24.820  59.030 -16.394  1.00  1.500          C  
ATOM   5912  CG2 ILE A 345     -22.598  59.705 -17.635  1.00  1.500          C  
ATOM   5913  CD1 ILE A 345     -26.087  59.431 -15.623  1.00  1.500          C  
ATOM   5914  H   ILE A 345     -25.255  62.296 -15.919  1.00  1.360          H  
ATOM   5915  HA  ILE A 345     -23.301  60.456 -14.791  1.00  1.260          H  
ATOM   5916  HB  ILE A 345     -24.486  60.795 -17.544  1.00  1.800          H  
ATOM   5917 1HG1 ILE A 345     -25.135  58.489 -17.285  1.00  1.800          H  
ATOM   5918 2HG1 ILE A 345     -24.255  58.360 -15.776  1.00  1.800          H  
ATOM   5919 1HG2 ILE A 345     -22.887  59.089 -18.460  1.00  1.800          H  
ATOM   5920 2HG2 ILE A 345     -22.012  60.529 -18.024  1.00  1.800          H  
ATOM   5921 3HG2 ILE A 345     -21.975  59.141 -16.985  1.00  1.800          H  
ATOM   5922 1HD1 ILE A 345     -26.655  58.533 -15.378  1.00  1.800          H  
ATOM   5923 2HD1 ILE A 345     -25.830  59.942 -14.699  1.00  1.800          H  
ATOM   5924 3HD1 ILE A 345     -26.705  60.090 -16.243  1.00  1.800          H  
ATOM   5925  N   LYS A 346     -22.231  62.859 -16.772  1.00  1.110          N  
ATOM   5926  CA  LYS A 346     -21.044  63.582 -17.193  1.00  1.160          C  
ATOM   5927  C   LYS A 346     -20.291  64.108 -15.981  1.00  1.200          C  
ATOM   5928  O   LYS A 346     -19.064  64.005 -15.927  1.00  1.220          O  
ATOM   5929  CB  LYS A 346     -21.441  64.720 -18.137  1.00  1.600          C  
ATOM   5930  CG  LYS A 346     -21.937  64.251 -19.522  1.00  1.600          C  
ATOM   5931  CD  LYS A 346     -22.426  65.424 -20.383  1.00  1.600          C  
ATOM   5932  CE  LYS A 346     -23.005  64.936 -21.711  1.00  1.600          C  
ATOM   5933  NZ  LYS A 346     -23.577  66.051 -22.525  1.00  1.600          N  
ATOM   5934  H   LYS A 346     -23.153  63.148 -17.102  1.00  1.330          H  
ATOM   5935  HA  LYS A 346     -20.388  62.895 -17.726  1.00  1.390          H  
ATOM   5936 1HB  LYS A 346     -22.231  65.308 -17.677  1.00  1.920          H  
ATOM   5937 2HB  LYS A 346     -20.589  65.379 -18.288  1.00  1.920          H  
ATOM   5938 1HG  LYS A 346     -21.119  63.751 -20.039  1.00  1.920          H  
ATOM   5939 2HG  LYS A 346     -22.743  63.536 -19.398  1.00  1.920          H  
ATOM   5940 1HD  LYS A 346     -23.203  65.970 -19.851  1.00  1.920          H  
ATOM   5941 2HD  LYS A 346     -21.599  66.103 -20.582  1.00  1.920          H  
ATOM   5942 1HE  LYS A 346     -22.219  64.448 -22.283  1.00  1.920          H  
ATOM   5943 2HE  LYS A 346     -23.794  64.213 -21.507  1.00  1.920          H  
ATOM   5944 1HZ  LYS A 346     -23.954  65.678 -23.386  1.00  1.920          H  
ATOM   5945 2HZ  LYS A 346     -24.327  66.498 -22.004  1.00  1.920          H  
ATOM   5946 3HZ  LYS A 346     -22.861  66.729 -22.736  1.00  1.920          H  
ATOM   5947  N   SER A 347     -21.017  64.647 -14.995  1.00  1.250          N  
ATOM   5948  CA  SER A 347     -20.399  65.137 -13.771  1.00  1.330          C  
ATOM   5949  C   SER A 347     -19.759  64.003 -12.965  1.00  1.260          C  
ATOM   5950  O   SER A 347     -18.593  64.098 -12.545  1.00  1.310          O  
ATOM   5951  CB  SER A 347     -21.435  65.853 -12.929  1.00  1.830          C  
ATOM   5952  OG  SER A 347     -20.877  66.332 -11.734  1.00  1.830          O  
ATOM   5953  H   SER A 347     -22.029  64.761 -15.114  1.00  1.500          H  
ATOM   5954  HA  SER A 347     -19.619  65.848 -14.043  1.00  1.600          H  
ATOM   5955 1HB  SER A 347     -21.854  66.681 -13.500  1.00  2.200          H  
ATOM   5956 2HB  SER A 347     -22.255  65.167 -12.706  1.00  2.200          H  
ATOM   5957  HG  SER A 347     -21.591  66.778 -11.274  1.00  2.200          H  
ATOM   5958  N   THR A 348     -20.507  62.904 -12.776  1.00  1.170          N  
ATOM   5959  CA  THR A 348     -20.023  61.787 -11.981  1.00  1.110          C  
ATOM   5960  C   THR A 348     -18.756  61.226 -12.631  1.00  1.080          C  
ATOM   5961  O   THR A 348     -17.767  60.945 -11.938  1.00  1.130          O  
ATOM   5962  CB  THR A 348     -21.103  60.673 -11.876  1.00  1.580          C  
ATOM   5963  OG1 THR A 348     -22.313  61.205 -11.276  1.00  1.580          O  
ATOM   5964  CG2 THR A 348     -20.585  59.531 -10.964  1.00  1.580          C  
ATOM   5965  H   THR A 348     -21.459  62.867 -13.145  1.00  1.400          H  
ATOM   5966  HA  THR A 348     -19.775  62.146 -10.983  1.00  1.330          H  
ATOM   5967  HB  THR A 348     -21.331  60.289 -12.870  1.00  1.890          H  
ATOM   5968  HG1 THR A 348     -22.714  61.847 -11.908  1.00  1.890          H  
ATOM   5969 1HG2 THR A 348     -21.344  58.757 -10.889  1.00  1.890          H  
ATOM   5970 2HG2 THR A 348     -19.684  59.110 -11.381  1.00  1.890          H  
ATOM   5971 3HG2 THR A 348     -20.371  59.927  -9.973  1.00  1.890          H  
ATOM   5972  N   LEU A 349     -18.807  61.049 -13.961  1.00  1.040          N  
ATOM   5973  CA  LEU A 349     -17.729  60.506 -14.771  1.00  1.050          C  
ATOM   5974  C   LEU A 349     -16.514  61.404 -14.750  1.00  1.140          C  
ATOM   5975  O   LEU A 349     -15.387  60.939 -14.580  1.00  1.190          O  
ATOM   5976  CB  LEU A 349     -18.207  60.243 -16.198  1.00  1.470          C  
ATOM   5977  CG  LEU A 349     -17.225  59.473 -17.142  1.00  1.470          C  
ATOM   5978  CD1 LEU A 349     -18.072  58.660 -18.134  1.00  1.470          C  
ATOM   5979  CD2 LEU A 349     -16.296  60.463 -17.908  1.00  1.470          C  
ATOM   5980  H   LEU A 349     -19.670  61.289 -14.447  1.00  1.250          H  
ATOM   5981  HA  LEU A 349     -17.451  59.563 -14.370  1.00  1.260          H  
ATOM   5982 1HB  LEU A 349     -19.135  59.679 -16.148  1.00  1.760          H  
ATOM   5983 2HB  LEU A 349     -18.432  61.208 -16.658  1.00  1.760          H  
ATOM   5984  HG  LEU A 349     -16.615  58.779 -16.559  1.00  1.760          H  
ATOM   5985 1HD1 LEU A 349     -17.417  58.100 -18.803  1.00  1.760          H  
ATOM   5986 2HD1 LEU A 349     -18.710  57.960 -17.588  1.00  1.760          H  
ATOM   5987 3HD1 LEU A 349     -18.697  59.331 -18.722  1.00  1.760          H  
ATOM   5988 1HD2 LEU A 349     -15.645  59.899 -18.572  1.00  1.760          H  
ATOM   5989 2HD2 LEU A 349     -16.905  61.147 -18.497  1.00  1.760          H  
ATOM   5990 3HD2 LEU A 349     -15.679  61.038 -17.233  1.00  1.760          H  
ATOM   5991  N   ALA A 350     -16.717  62.715 -14.904  1.00  1.200          N  
ATOM   5992  CA  ALA A 350     -15.607  63.652 -14.933  1.00  1.330          C  
ATOM   5993  C   ALA A 350     -14.766  63.523 -13.680  1.00  1.390          C  
ATOM   5994  O   ALA A 350     -13.550  63.725 -13.717  1.00  1.510          O  
ATOM   5995  CB  ALA A 350     -16.125  65.068 -15.049  1.00  1.810          C  
ATOM   5996  H   ALA A 350     -17.657  63.085 -15.068  1.00  1.440          H  
ATOM   5997  HA  ALA A 350     -14.984  63.417 -15.794  1.00  1.600          H  
ATOM   5998 1HB  ALA A 350     -15.289  65.762 -15.086  1.00  2.170          H  
ATOM   5999 2HB  ALA A 350     -16.720  65.160 -15.957  1.00  2.170          H  
ATOM   6000 3HB  ALA A 350     -16.751  65.290 -14.181  1.00  2.170          H  
ATOM   6001  N   ASN A 351     -15.407  63.224 -12.557  1.00  1.340          N  
ATOM   6002  CA  ASN A 351     -14.671  63.061 -11.329  1.00  1.430          C  
ATOM   6003  C   ASN A 351     -14.150  61.632 -11.111  1.00  1.430          C  
ATOM   6004  O   ASN A 351     -13.010  61.446 -10.682  1.00  1.680          O  
ATOM   6005  CB  ASN A 351     -15.541  63.493 -10.176  1.00  1.970          C  
ATOM   6006  CG  ASN A 351     -15.743  64.973 -10.145  1.00  1.970          C  
ATOM   6007  OD1 ASN A 351     -14.859  65.719  -9.701  1.00  1.970          O  
ATOM   6008  ND2 ASN A 351     -16.873  65.428 -10.621  1.00  1.970          N  
ATOM   6009  H   ASN A 351     -16.431  63.151 -12.561  1.00  1.610          H  
ATOM   6010  HA  ASN A 351     -13.801  63.717 -11.368  1.00  1.720          H  
ATOM   6011 1HB  ASN A 351     -16.520  63.006 -10.266  1.00  2.360          H  
ATOM   6012 2HB  ASN A 351     -15.095  63.170  -9.238  1.00  2.360          H  
ATOM   6013 1HD2 ASN A 351     -17.054  66.411 -10.630  1.00  2.360          H  
ATOM   6014 2HD2 ASN A 351     -17.568  64.789 -11.001  1.00  2.360          H  
ATOM   6015  N   LEU A 352     -14.912  60.587 -11.465  1.00  1.230          N  
ATOM   6016  CA  LEU A 352     -14.414  59.253 -11.124  1.00  1.270          C  
ATOM   6017  C   LEU A 352     -13.221  58.891 -12.002  1.00  1.250          C  
ATOM   6018  O   LEU A 352     -12.266  58.261 -11.532  1.00  1.290          O  
ATOM   6019  CB  LEU A 352     -15.526  58.182 -11.330  1.00  1.760          C  
ATOM   6020  CG  LEU A 352     -15.884  57.747 -12.825  1.00  1.760          C  
ATOM   6021  CD1 LEU A 352     -15.027  56.549 -13.280  1.00  1.760          C  
ATOM   6022  CD2 LEU A 352     -17.324  57.378 -12.954  1.00  1.760          C  
ATOM   6023  H   LEU A 352     -15.851  60.724 -11.845  1.00  1.480          H  
ATOM   6024  HA  LEU A 352     -14.103  59.246 -10.086  1.00  1.520          H  
ATOM   6025 1HB  LEU A 352     -15.260  57.310 -10.772  1.00  2.110          H  
ATOM   6026 2HB  LEU A 352     -16.438  58.595 -10.901  1.00  2.110          H  
ATOM   6027  HG  LEU A 352     -15.679  58.570 -13.476  1.00  2.110          H  
ATOM   6028 1HD1 LEU A 352     -15.294  56.316 -14.291  1.00  2.110          H  
ATOM   6029 2HD1 LEU A 352     -13.983  56.755 -13.243  1.00  2.110          H  
ATOM   6030 3HD1 LEU A 352     -15.223  55.688 -12.657  1.00  2.110          H  
ATOM   6031 1HD2 LEU A 352     -17.514  57.112 -13.990  1.00  2.110          H  
ATOM   6032 2HD2 LEU A 352     -17.543  56.563 -12.356  1.00  2.110          H  
ATOM   6033 3HD2 LEU A 352     -17.942  58.215 -12.665  1.00  2.110          H  
ATOM   6034  N   ILE A 353     -13.222  59.396 -13.240  1.00  1.270          N  
ATOM   6035  CA  ILE A 353     -12.214  59.119 -14.251  1.00  1.370          C  
ATOM   6036  C   ILE A 353     -10.836  59.606 -13.834  1.00  1.300          C  
ATOM   6037  O   ILE A 353      -9.840  59.258 -14.466  1.00  1.380          O  
ATOM   6038  CB  ILE A 353     -12.637  59.686 -15.617  1.00  1.880          C  
ATOM   6039  CG1 ILE A 353     -11.835  58.992 -16.751  1.00  1.880          C  
ATOM   6040  CG2 ILE A 353     -12.429  61.188 -15.632  1.00  1.880          C  
ATOM   6041  CD1 ILE A 353     -12.410  59.191 -18.138  1.00  1.880          C  
ATOM   6042  H   ILE A 353     -14.035  59.946 -13.539  1.00  1.520          H  
ATOM   6043  HA  ILE A 353     -12.158  58.041 -14.371  1.00  1.640          H  
ATOM   6044  HB  ILE A 353     -13.695  59.474 -15.776  1.00  2.250          H  
ATOM   6045 1HG1 ILE A 353     -10.815  59.374 -16.754  1.00  2.250          H  
ATOM   6046 2HG1 ILE A 353     -11.802  57.924 -16.550  1.00  2.250          H  
ATOM   6047 1HG2 ILE A 353     -12.759  61.607 -16.572  1.00  2.250          H  
ATOM   6048 2HG2 ILE A 353     -13.001  61.622 -14.837  1.00  2.250          H  
ATOM   6049 3HG2 ILE A 353     -11.380  61.433 -15.485  1.00  2.250          H  
ATOM   6050 1HD1 ILE A 353     -11.788  58.664 -18.861  1.00  2.250          H  
ATOM   6051 2HD1 ILE A 353     -13.423  58.787 -18.167  1.00  2.250          H  
ATOM   6052 3HD1 ILE A 353     -12.436  60.244 -18.390  1.00  2.250          H  
ATOM   6053  N   ALA A 354     -10.774  60.427 -12.781  1.00  1.340          N  
ATOM   6054  CA  ALA A 354      -9.547  60.966 -12.230  1.00  1.560          C  
ATOM   6055  C   ALA A 354      -8.612  59.854 -11.778  1.00  1.590          C  
ATOM   6056  O   ALA A 354      -7.415  60.090 -11.600  1.00  1.770          O  
ATOM   6057  CB  ALA A 354      -9.864  61.866 -11.055  1.00  2.100          C  
ATOM   6058  H   ALA A 354     -11.642  60.679 -12.295  1.00  1.610          H  
ATOM   6059  HA  ALA A 354      -9.048  61.541 -13.008  1.00  1.870          H  
ATOM   6060 1HB  ALA A 354      -8.944  62.285 -10.654  1.00  2.520          H  
ATOM   6061 2HB  ALA A 354     -10.524  62.671 -11.383  1.00  2.520          H  
ATOM   6062 3HB  ALA A 354     -10.367  61.282 -10.283  1.00  2.520          H  
ATOM   6063  N   ASN A 355      -9.185  58.669 -11.528  1.00  1.560          N  
ATOM   6064  CA  ASN A 355      -8.488  57.479 -11.072  1.00  1.830          C  
ATOM   6065  C   ASN A 355      -8.257  56.420 -12.163  1.00  1.890          C  
ATOM   6066  O   ASN A 355      -7.944  55.267 -11.848  1.00  2.250          O  
ATOM   6067  CB  ASN A 355      -9.264  56.888  -9.935  1.00  2.450          C  
ATOM   6068  CG  ASN A 355      -9.196  57.732  -8.729  1.00  2.450          C  
ATOM   6069  OD1 ASN A 355      -8.224  57.656  -7.961  1.00  2.450          O  
ATOM   6070  ND2 ASN A 355     -10.187  58.561  -8.538  1.00  2.450          N  
ATOM   6071  H   ASN A 355     -10.195  58.590 -11.680  1.00  1.870          H  
ATOM   6072  HA  ASN A 355      -7.518  57.784 -10.697  1.00  2.200          H  
ATOM   6073 1HB  ASN A 355     -10.307  56.791 -10.236  1.00  2.940          H  
ATOM   6074 2HB  ASN A 355      -8.884  55.899  -9.702  1.00  2.940          H  
ATOM   6075 1HD2 ASN A 355     -10.186  59.164  -7.744  1.00  2.940          H  
ATOM   6076 2HD2 ASN A 355     -10.937  58.604  -9.203  1.00  2.940          H  
ATOM   6077  N   GLN A 356      -8.408  56.790 -13.441  1.00  1.690          N  
ATOM   6078  CA  GLN A 356      -8.225  55.828 -14.524  1.00  1.960          C  
ATOM   6079  C   GLN A 356      -7.050  56.129 -15.468  1.00  2.180          C  
ATOM   6080  O   GLN A 356      -6.596  57.268 -15.552  1.00  2.350          O  
ATOM   6081  CB  GLN A 356      -9.484  55.743 -15.380  1.00  2.640          C  
ATOM   6082  CG  GLN A 356     -10.678  55.170 -14.731  1.00  2.640          C  
ATOM   6083  CD  GLN A 356     -11.786  55.033 -15.736  1.00  2.640          C  
ATOM   6084  OE1 GLN A 356     -11.558  54.824 -16.929  1.00  2.640          O  
ATOM   6085  NE2 GLN A 356     -12.987  55.160 -15.286  1.00  2.640          N  
ATOM   6086  H   GLN A 356      -8.675  57.753 -13.674  1.00  2.030          H  
ATOM   6087  HA  GLN A 356      -8.069  54.880 -14.037  1.00  2.350          H  
ATOM   6088 1HB  GLN A 356      -9.758  56.757 -15.671  1.00  3.160          H  
ATOM   6089 2HB  GLN A 356      -9.299  55.214 -16.272  1.00  3.160          H  
ATOM   6090 1HG  GLN A 356     -10.441  54.188 -14.317  1.00  3.160          H  
ATOM   6091 2HG  GLN A 356     -11.003  55.847 -13.941  1.00  3.160          H  
ATOM   6092 1HE2 GLN A 356     -13.764  55.083 -15.905  1.00  3.160          H  
ATOM   6093 2HE2 GLN A 356     -13.144  55.333 -14.314  1.00  3.160          H  
ATOM   6094  N   VAL A 357      -6.511  55.115 -16.191  1.00  2.530          N  
ATOM   6095  CA  VAL A 357      -6.827  53.679 -16.132  1.00  2.810          C  
ATOM   6096  C   VAL A 357      -5.473  53.023 -16.008  1.00  2.860          C  
ATOM   6097  O   VAL A 357      -5.341  51.809 -15.900  1.00  3.150          O  
ATOM   6098  CB  VAL A 357      -7.591  53.179 -17.387  1.00  3.820          C  
ATOM   6099  CG1 VAL A 357      -6.668  53.063 -18.593  1.00  3.820          C  
ATOM   6100  CG2 VAL A 357      -8.276  51.858 -17.055  1.00  3.820          C  
ATOM   6101  H   VAL A 357      -5.741  55.354 -16.800  1.00  3.040          H  
ATOM   6102  HA  VAL A 357      -7.397  53.409 -15.258  1.00  3.370          H  
ATOM   6103  HB  VAL A 357      -8.342  53.902 -17.659  1.00  4.590          H  
ATOM   6104 1HG1 VAL A 357      -7.245  52.736 -19.457  1.00  4.590          H  
ATOM   6105 2HG1 VAL A 357      -6.231  54.032 -18.805  1.00  4.590          H  
ATOM   6106 3HG1 VAL A 357      -5.880  52.336 -18.403  1.00  4.590          H  
ATOM   6107 1HG2 VAL A 357      -8.835  51.524 -17.922  1.00  4.590          H  
ATOM   6108 2HG2 VAL A 357      -7.539  51.104 -16.792  1.00  4.590          H  
ATOM   6109 3HG2 VAL A 357      -8.960  52.001 -16.216  1.00  4.590          H  
ATOM   6110  N   LEU A 358      -4.462  53.878 -16.146  1.00  3.040          N  
ATOM   6111  CA  LEU A 358      -3.056  53.493 -16.159  1.00  3.420          C  
ATOM   6112  C   LEU A 358      -2.323  53.935 -14.911  1.00  3.220          C  
ATOM   6113  O   LEU A 358      -1.096  54.060 -14.903  1.00  3.560          O  
ATOM   6114  CB  LEU A 358      -2.350  54.081 -17.385  1.00  4.640          C  
ATOM   6115  CG  LEU A 358      -2.890  53.649 -18.768  1.00  4.640          C  
ATOM   6116  CD1 LEU A 358      -2.132  54.397 -19.837  1.00  4.640          C  
ATOM   6117  CD2 LEU A 358      -2.761  52.131 -18.955  1.00  4.640          C  
ATOM   6118  H   LEU A 358      -4.710  54.857 -16.235  1.00  3.650          H  
ATOM   6119  HA  LEU A 358      -2.996  52.409 -16.190  1.00  4.100          H  
ATOM   6120 1HB  LEU A 358      -2.415  55.165 -17.329  1.00  5.560          H  
ATOM   6121 2HB  LEU A 358      -1.294  53.800 -17.339  1.00  5.560          H  
ATOM   6122  HG  LEU A 358      -3.920  53.929 -18.849  1.00  5.560          H  
ATOM   6123 1HD1 LEU A 358      -2.521  54.121 -20.817  1.00  5.560          H  
ATOM   6124 2HD1 LEU A 358      -2.256  55.470 -19.689  1.00  5.560          H  
ATOM   6125 3HD1 LEU A 358      -1.076  54.142 -19.780  1.00  5.560          H  
ATOM   6126 1HD2 LEU A 358      -3.146  51.858 -19.938  1.00  5.560          H  
ATOM   6127 2HD2 LEU A 358      -1.713  51.840 -18.885  1.00  5.560          H  
ATOM   6128 3HD2 LEU A 358      -3.335  51.601 -18.199  1.00  5.560          H  
ATOM   6129  N   GLN A 359      -3.042  54.187 -13.831  1.00  2.910          N  
ATOM   6130  CA  GLN A 359      -2.381  54.647 -12.618  1.00  2.980          C  
ATOM   6131  C   GLN A 359      -1.793  53.480 -11.858  1.00  2.850          C  
ATOM   6132  O   GLN A 359      -2.261  53.121 -10.781  1.00  3.020          O  
ATOM   6133  CB  GLN A 359      -3.354  55.424 -11.742  1.00  4.140          C  
ATOM   6134  CG  GLN A 359      -3.828  56.690 -12.386  1.00  4.140          C  
ATOM   6135  CD  GLN A 359      -4.769  57.467 -11.531  1.00  4.140          C  
ATOM   6136  OE1 GLN A 359      -5.025  57.133 -10.359  1.00  4.140          O  
ATOM   6137  NE2 GLN A 359      -5.292  58.522 -12.122  1.00  4.140          N  
ATOM   6138  H   GLN A 359      -4.041  54.044 -13.839  1.00  3.490          H  
ATOM   6139  HA  GLN A 359      -1.564  55.311 -12.899  1.00  3.580          H  
ATOM   6140 1HB  GLN A 359      -4.229  54.805 -11.523  1.00  4.970          H  
ATOM   6141 2HB  GLN A 359      -2.877  55.674 -10.796  1.00  4.970          H  
ATOM   6142 1HG  GLN A 359      -2.966  57.318 -12.599  1.00  4.970          H  
ATOM   6143 2HG  GLN A 359      -4.348  56.447 -13.315  1.00  4.970          H  
ATOM   6144 1HE2 GLN A 359      -5.965  59.127 -11.652  1.00  4.970          H  
ATOM   6145 2HE2 GLN A 359      -5.050  58.742 -13.066  1.00  4.970          H  
ATOM   6146  N   THR A 360      -0.723  52.929 -12.427  1.00  3.020          N  
ATOM   6147  CA  THR A 360      -0.063  51.735 -11.925  1.00  3.170          C  
ATOM   6148  C   THR A 360       1.074  52.037 -10.942  1.00  3.280          C  
ATOM   6149  O   THR A 360       1.699  51.112 -10.379  1.00  3.510          O  
ATOM   6150  CB  THR A 360       0.486  50.900 -13.102  1.00  4.380          C  
ATOM   6151  OG1 THR A 360       1.475  51.660 -13.817  1.00  4.380          O  
ATOM   6152  CG2 THR A 360      -0.658  50.551 -14.057  1.00  4.380          C  
ATOM   6153  H   THR A 360      -0.424  53.334 -13.319  1.00  3.620          H  
ATOM   6154  HA  THR A 360      -0.816  51.143 -11.417  1.00  3.800          H  
ATOM   6155  HB  THR A 360       0.935  49.982 -12.726  1.00  5.250          H  
ATOM   6156  HG1 THR A 360       2.313  51.628 -13.345  1.00  5.250          H  
ATOM   6157 1HG2 THR A 360      -0.269  49.964 -14.887  1.00  5.250          H  
ATOM   6158 2HG2 THR A 360      -1.410  49.974 -13.524  1.00  5.250          H  
ATOM   6159 3HG2 THR A 360      -1.105  51.449 -14.442  1.00  5.250          H  
ATOM   6160  N   THR A 361       1.382  53.323 -10.772  1.00  3.510          N  
ATOM   6161  CA  THR A 361       2.449  53.756  -9.888  1.00  3.920          C  
ATOM   6162  C   THR A 361       2.145  53.308  -8.474  1.00  3.540          C  
ATOM   6163  O   THR A 361       1.077  53.596  -7.935  1.00  3.570          O  
ATOM   6164  CB  THR A 361       2.607  55.296  -9.918  1.00  5.320          C  
ATOM   6165  OG1 THR A 361       2.876  55.731 -11.264  1.00  5.320          O  
ATOM   6166  CG2 THR A 361       3.767  55.725  -9.017  1.00  5.320          C  
ATOM   6167  H   THR A 361       0.857  54.010 -11.289  1.00  4.210          H  
ATOM   6168  HA  THR A 361       3.385  53.296 -10.205  1.00  4.700          H  
ATOM   6169  HB  THR A 361       1.685  55.761  -9.572  1.00  6.390          H  
ATOM   6170  HG1 THR A 361       2.821  56.690 -11.308  1.00  6.390          H  
ATOM   6171 1HG2 THR A 361       3.867  56.808  -9.052  1.00  6.390          H  
ATOM   6172 2HG2 THR A 361       3.579  55.420  -7.988  1.00  6.390          H  
ATOM   6173 3HG2 THR A 361       4.688  55.265  -9.367  1.00  6.390          H  
ATOM   6174  N   SER A 362       3.098  52.600  -7.875  1.00  3.550          N  
ATOM   6175  CA  SER A 362       2.983  52.076  -6.519  1.00  3.470          C  
ATOM   6176  C   SER A 362       1.651  51.361  -6.271  1.00  3.200          C  
ATOM   6177  O   SER A 362       1.081  51.468  -5.180  1.00  3.690          O  
ATOM   6178  CB  SER A 362       3.168  53.195  -5.508  1.00  4.890          C  
ATOM   6179  OG  SER A 362       4.443  53.782  -5.624  1.00  4.890          O  
ATOM   6180  H   SER A 362       3.946  52.418  -8.388  1.00  4.260          H  
ATOM   6181  HA  SER A 362       3.781  51.349  -6.371  1.00  4.160          H  
ATOM   6182 1HB  SER A 362       2.399  53.953  -5.655  1.00  5.870          H  
ATOM   6183 2HB  SER A 362       3.043  52.797  -4.502  1.00  5.870          H  
ATOM   6184  HG  SER A 362       4.479  54.463  -4.948  1.00  5.870          H  
ATOM   6185  N   THR A 363       1.164  50.597  -7.254  1.00  2.890          N  
ATOM   6186  CA  THR A 363      -0.091  49.892  -7.074  1.00  2.970          C  
ATOM   6187  C   THR A 363       0.052  48.925  -5.917  1.00  2.580          C  
ATOM   6188  O   THR A 363       1.011  48.154  -5.851  1.00  2.750          O  
ATOM   6189  CB  THR A 363      -0.503  49.083  -8.313  1.00  4.130          C  
ATOM   6190  OG1 THR A 363      -0.505  49.913  -9.437  1.00  4.130          O  
ATOM   6191  CG2 THR A 363      -1.941  48.613  -8.133  1.00  4.130          C  
ATOM   6192  H   THR A 363       1.638  50.546  -8.155  1.00  3.470          H  
ATOM   6193  HA  THR A 363      -0.872  50.615  -6.839  1.00  3.560          H  
ATOM   6194  HB  THR A 363       0.165  48.234  -8.463  1.00  4.950          H  
ATOM   6195  HG1 THR A 363       0.424  50.086  -9.686  1.00  4.950          H  
ATOM   6196 1HG2 THR A 363      -2.246  48.074  -9.018  1.00  4.950          H  
ATOM   6197 2HG2 THR A 363      -2.031  47.972  -7.274  1.00  4.950          H  
ATOM   6198 3HG2 THR A 363      -2.586  49.470  -8.005  1.00  4.950          H  
ATOM   6199  N   SER A 364      -0.911  48.932  -5.016  1.00  2.460          N  
ATOM   6200  CA  SER A 364      -0.875  48.019  -3.897  1.00  2.310          C  
ATOM   6201  C   SER A 364      -2.257  47.492  -3.578  1.00  1.980          C  
ATOM   6202  O   SER A 364      -3.211  47.661  -4.358  1.00  2.450          O  
ATOM   6203  CB  SER A 364      -0.283  48.680  -2.671  1.00  3.290          C  
ATOM   6204  OG  SER A 364      -0.017  47.718  -1.680  1.00  3.290          O  
ATOM   6205  H   SER A 364      -1.663  49.595  -5.105  1.00  2.950          H  
ATOM   6206  HA  SER A 364      -0.243  47.171  -4.161  1.00  2.770          H  
ATOM   6207 1HB  SER A 364       0.639  49.197  -2.947  1.00  3.950          H  
ATOM   6208 2HB  SER A 364      -0.979  49.425  -2.285  1.00  3.950          H  
ATOM   6209  HG  SER A 364       0.380  48.203  -0.945  1.00  3.950          H  
ATOM   6210  N   VAL A 365      -2.364  46.860  -2.428  1.00  1.660          N  
ATOM   6211  CA  VAL A 365      -3.593  46.214  -2.030  1.00  1.800          C  
ATOM   6212  C   VAL A 365      -4.715  47.234  -2.061  1.00  1.470          C  
ATOM   6213  O   VAL A 365      -4.546  48.373  -1.629  1.00  1.470          O  
ATOM   6214  CB  VAL A 365      -3.430  45.583  -0.624  1.00  2.460          C  
ATOM   6215  CG1 VAL A 365      -3.270  46.674   0.449  1.00  2.460          C  
ATOM   6216  CG2 VAL A 365      -4.604  44.652  -0.320  1.00  2.460          C  
ATOM   6217  H   VAL A 365      -1.532  46.814  -1.851  1.00  1.990          H  
ATOM   6218  HA  VAL A 365      -3.817  45.420  -2.743  1.00  2.160          H  
ATOM   6219  HB  VAL A 365      -2.509  45.003  -0.617  1.00  2.960          H  
ATOM   6220 1HG1 VAL A 365      -3.115  46.201   1.417  1.00  2.960          H  
ATOM   6221 2HG1 VAL A 365      -2.412  47.300   0.212  1.00  2.960          H  
ATOM   6222 3HG1 VAL A 365      -4.160  47.293   0.503  1.00  2.960          H  
ATOM   6223 1HG2 VAL A 365      -4.452  44.194   0.655  1.00  2.960          H  
ATOM   6224 2HG2 VAL A 365      -5.526  45.193  -0.309  1.00  2.960          H  
ATOM   6225 3HG2 VAL A 365      -4.655  43.874  -1.080  1.00  2.960          H  
ATOM   6226  N   VAL A 366      -5.842  46.808  -2.628  1.00  1.320          N  
ATOM   6227  CA  VAL A 366      -7.084  47.560  -2.835  1.00  1.150          C  
ATOM   6228  C   VAL A 366      -6.987  48.485  -4.065  1.00  1.020          C  
ATOM   6229  O   VAL A 366      -7.994  48.726  -4.728  1.00  1.050          O  
ATOM   6230  CB  VAL A 366      -7.512  48.385  -1.598  1.00  1.680          C  
ATOM   6231  CG1 VAL A 366      -8.826  49.147  -1.908  1.00  1.680          C  
ATOM   6232  CG2 VAL A 366      -7.676  47.490  -0.411  1.00  1.680          C  
ATOM   6233  H   VAL A 366      -5.835  45.849  -2.951  1.00  1.580          H  
ATOM   6234  HA  VAL A 366      -7.877  46.836  -3.015  1.00  1.380          H  
ATOM   6235  HB  VAL A 366      -6.764  49.134  -1.380  1.00  2.010          H  
ATOM   6236 1HG1 VAL A 366      -9.110  49.703  -1.040  1.00  2.010          H  
ATOM   6237 2HG1 VAL A 366      -8.704  49.822  -2.729  1.00  2.010          H  
ATOM   6238 3HG1 VAL A 366      -9.614  48.434  -2.142  1.00  2.010          H  
ATOM   6239 1HG2 VAL A 366      -7.954  48.093   0.433  1.00  2.010          H  
ATOM   6240 2HG2 VAL A 366      -8.448  46.749  -0.607  1.00  2.010          H  
ATOM   6241 3HG2 VAL A 366      -6.757  47.002  -0.188  1.00  2.010          H  
ATOM   6242  N   LYS A 367      -5.808  49.031  -4.371  1.00  1.010          N  
ATOM   6243  CA  LYS A 367      -5.704  49.931  -5.517  1.00  1.020          C  
ATOM   6244  C   LYS A 367      -5.989  49.132  -6.773  1.00  1.070          C  
ATOM   6245  O   LYS A 367      -6.620  49.625  -7.714  1.00  1.070          O  
ATOM   6246  CB  LYS A 367      -4.337  50.608  -5.603  1.00  1.420          C  
ATOM   6247  CG  LYS A 367      -4.180  51.672  -6.738  1.00  1.420          C  
ATOM   6248  CD  LYS A 367      -5.045  52.940  -6.510  1.00  1.420          C  
ATOM   6249  CE  LYS A 367      -4.733  54.036  -7.563  1.00  1.420          C  
ATOM   6250  NZ  LYS A 367      -5.543  55.292  -7.344  1.00  1.420          N  
ATOM   6251  H   LYS A 367      -4.973  48.772  -3.837  1.00  1.210          H  
ATOM   6252  HA  LYS A 367      -6.464  50.693  -5.423  1.00  1.220          H  
ATOM   6253 1HB  LYS A 367      -4.113  51.079  -4.657  1.00  1.710          H  
ATOM   6254 2HB  LYS A 367      -3.585  49.846  -5.766  1.00  1.710          H  
ATOM   6255 1HG  LYS A 367      -3.132  51.972  -6.804  1.00  1.710          H  
ATOM   6256 2HG  LYS A 367      -4.461  51.228  -7.694  1.00  1.710          H  
ATOM   6257 1HD  LYS A 367      -6.101  52.678  -6.603  1.00  1.710          H  
ATOM   6258 2HD  LYS A 367      -4.874  53.338  -5.513  1.00  1.710          H  
ATOM   6259 1HE  LYS A 367      -3.674  54.287  -7.513  1.00  1.710          H  
ATOM   6260 2HE  LYS A 367      -4.955  53.648  -8.558  1.00  1.710          H  
ATOM   6261 1HZ  LYS A 367      -5.307  55.983  -8.062  1.00  1.710          H  
ATOM   6262 2HZ  LYS A 367      -6.530  55.083  -7.403  1.00  1.710          H  
ATOM   6263 3HZ  LYS A 367      -5.339  55.678  -6.436  1.00  1.710          H  
ATOM   6264  N   TYR A 368      -5.527  47.879  -6.785  1.00  1.170          N  
ATOM   6265  CA  TYR A 368      -5.746  47.021  -7.944  1.00  1.290          C  
ATOM   6266  C   TYR A 368      -7.244  46.923  -8.280  1.00  1.220          C  
ATOM   6267  O   TYR A 368      -7.639  47.105  -9.442  1.00  1.230          O  
ATOM   6268  CB  TYR A 368      -5.228  45.600  -7.662  1.00  1.760          C  
ATOM   6269  CG  TYR A 368      -3.721  45.442  -7.621  1.00  1.760          C  
ATOM   6270  CD1 TYR A 368      -3.060  45.381  -6.400  1.00  1.760          C  
ATOM   6271  CD2 TYR A 368      -3.003  45.333  -8.799  1.00  1.760          C  
ATOM   6272  CE1 TYR A 368      -1.685  45.231  -6.362  1.00  1.760          C  
ATOM   6273  CE2 TYR A 368      -1.628  45.180  -8.760  1.00  1.760          C  
ATOM   6274  CZ  TYR A 368      -0.971  45.134  -7.550  1.00  1.760          C  
ATOM   6275  OH  TYR A 368       0.397  44.984  -7.522  1.00  1.760          O  
ATOM   6276  H   TYR A 368      -4.966  47.575  -5.984  1.00  1.400          H  
ATOM   6277  HA  TYR A 368      -5.225  47.449  -8.801  1.00  1.550          H  
ATOM   6278 1HB  TYR A 368      -5.626  45.257  -6.708  1.00  2.110          H  
ATOM   6279 2HB  TYR A 368      -5.614  44.926  -8.429  1.00  2.110          H  
ATOM   6280  HD1 TYR A 368      -3.623  45.454  -5.471  1.00  2.110          H  
ATOM   6281  HD2 TYR A 368      -3.519  45.373  -9.758  1.00  2.110          H  
ATOM   6282  HE1 TYR A 368      -1.167  45.188  -5.406  1.00  2.110          H  
ATOM   6283  HE2 TYR A 368      -1.063  45.100  -9.689  1.00  2.110          H  
ATOM   6284  HH  TYR A 368       0.713  45.067  -6.618  1.00  2.110          H  
ATOM   6285  N   VAL A 369      -8.081  46.686  -7.254  1.00  1.210          N  
ATOM   6286  CA  VAL A 369      -9.512  46.570  -7.495  1.00  1.240          C  
ATOM   6287  C   VAL A 369     -10.130  47.923  -7.789  1.00  1.090          C  
ATOM   6288  O   VAL A 369     -11.045  47.996  -8.611  1.00  1.160          O  
ATOM   6289  CB  VAL A 369     -10.286  45.839  -6.358  1.00  1.720          C  
ATOM   6290  CG1 VAL A 369     -10.446  46.690  -5.082  1.00  1.720          C  
ATOM   6291  CG2 VAL A 369     -11.666  45.444  -6.900  1.00  1.720          C  
ATOM   6292  H   VAL A 369      -7.695  46.539  -6.332  1.00  1.450          H  
ATOM   6293  HA  VAL A 369      -9.639  45.955  -8.387  1.00  1.490          H  
ATOM   6294  HB  VAL A 369      -9.734  44.945  -6.079  1.00  2.070          H  
ATOM   6295 1HG1 VAL A 369     -10.987  46.113  -4.332  1.00  2.070          H  
ATOM   6296 2HG1 VAL A 369      -9.492  46.935  -4.704  1.00  2.070          H  
ATOM   6297 3HG1 VAL A 369     -10.999  47.598  -5.285  1.00  2.070          H  
ATOM   6298 1HG2 VAL A 369     -12.218  44.901  -6.136  1.00  2.070          H  
ATOM   6299 2HG2 VAL A 369     -12.218  46.325  -7.179  1.00  2.070          H  
ATOM   6300 3HG2 VAL A 369     -11.542  44.811  -7.780  1.00  2.070          H  
ATOM   6301  N   LEU A 370      -9.665  48.996  -7.137  1.00  0.950          N  
ATOM   6302  CA  LEU A 370     -10.252  50.291  -7.415  1.00  0.900          C  
ATOM   6303  C   LEU A 370     -10.103  50.678  -8.860  1.00  0.930          C  
ATOM   6304  O   LEU A 370     -11.065  51.136  -9.460  1.00  0.960          O  
ATOM   6305  CB  LEU A 370      -9.590  51.405  -6.592  1.00  1.280          C  
ATOM   6306  CG  LEU A 370      -9.868  51.464  -5.102  1.00  1.280          C  
ATOM   6307  CD1 LEU A 370      -8.934  52.464  -4.442  1.00  1.280          C  
ATOM   6308  CD2 LEU A 370     -11.263  51.911  -4.866  1.00  1.280          C  
ATOM   6309  H   LEU A 370      -8.933  48.898  -6.427  1.00  1.140          H  
ATOM   6310  HA  LEU A 370     -11.315  50.237  -7.192  1.00  1.080          H  
ATOM   6311 1HB  LEU A 370      -8.513  51.299  -6.713  1.00  1.540          H  
ATOM   6312 2HB  LEU A 370      -9.873  52.350  -7.017  1.00  1.540          H  
ATOM   6313  HG  LEU A 370      -9.720  50.490  -4.668  1.00  1.540          H  
ATOM   6314 1HD1 LEU A 370      -9.159  52.493  -3.384  1.00  1.540          H  
ATOM   6315 2HD1 LEU A 370      -7.907  52.172  -4.580  1.00  1.540          H  
ATOM   6316 3HD1 LEU A 370      -9.093  53.449  -4.874  1.00  1.540          H  
ATOM   6317 1HD2 LEU A 370     -11.410  51.950  -3.805  1.00  1.540          H  
ATOM   6318 2HD2 LEU A 370     -11.418  52.902  -5.294  1.00  1.540          H  
ATOM   6319 3HD2 LEU A 370     -11.955  51.226  -5.304  1.00  1.540          H  
ATOM   6320  N   VAL A 371      -8.929  50.460  -9.457  1.00  0.980          N  
ATOM   6321  CA  VAL A 371      -8.791  50.880 -10.845  1.00  1.080          C  
ATOM   6322  C   VAL A 371      -9.725  50.068 -11.745  1.00  1.130          C  
ATOM   6323  O   VAL A 371     -10.391  50.644 -12.617  1.00  1.150          O  
ATOM   6324  CB  VAL A 371      -7.329  50.802 -11.334  1.00  1.470          C  
ATOM   6325  CG1 VAL A 371      -7.266  51.091 -12.859  1.00  1.470          C  
ATOM   6326  CG2 VAL A 371      -6.482  51.836 -10.563  1.00  1.470          C  
ATOM   6327  H   VAL A 371      -8.144  50.070  -8.921  1.00  1.180          H  
ATOM   6328  HA  VAL A 371      -9.085  51.925 -10.911  1.00  1.300          H  
ATOM   6329  HB  VAL A 371      -6.938  49.795 -11.158  1.00  1.770          H  
ATOM   6330 1HG1 VAL A 371      -6.231  51.040 -13.201  1.00  1.770          H  
ATOM   6331 2HG1 VAL A 371      -7.854  50.361 -13.415  1.00  1.770          H  
ATOM   6332 3HG1 VAL A 371      -7.658  52.093 -13.052  1.00  1.770          H  
ATOM   6333 1HG2 VAL A 371      -5.442  51.790 -10.899  1.00  1.770          H  
ATOM   6334 2HG2 VAL A 371      -6.877  52.841 -10.746  1.00  1.770          H  
ATOM   6335 3HG2 VAL A 371      -6.526  51.619  -9.497  1.00  1.770          H  
ATOM   6336  N   ASP A 372      -9.780  48.740 -11.561  1.00  1.200          N  
ATOM   6337  CA  ASP A 372     -10.681  47.943 -12.389  1.00  1.310          C  
ATOM   6338  C   ASP A 372     -12.143  48.345 -12.191  1.00  1.260          C  
ATOM   6339  O   ASP A 372     -12.915  48.403 -13.160  1.00  1.310          O  
ATOM   6340  CB  ASP A 372     -10.547  46.450 -12.082  1.00  1.790          C  
ATOM   6341  CG  ASP A 372      -9.275  45.798 -12.616  1.00  1.790          C  
ATOM   6342  OD1 ASP A 372      -8.613  46.371 -13.454  1.00  1.790          O  
ATOM   6343  OD2 ASP A 372      -8.988  44.708 -12.184  1.00  1.790          O  
ATOM   6344  H   ASP A 372      -9.187  48.291 -10.850  1.00  1.440          H  
ATOM   6345  HA  ASP A 372     -10.419  48.109 -13.433  1.00  1.570          H  
ATOM   6346 1HB  ASP A 372     -10.571  46.315 -10.996  1.00  2.150          H  
ATOM   6347 2HB  ASP A 372     -11.405  45.922 -12.491  1.00  2.150          H  
ATOM   6348  N   LYS A 373     -12.519  48.656 -10.946  1.00  1.200          N  
ATOM   6349  CA  LYS A 373     -13.884  49.040 -10.655  1.00  1.230          C  
ATOM   6350  C   LYS A 373     -14.192  50.418 -11.234  1.00  1.160          C  
ATOM   6351  O   LYS A 373     -15.281  50.608 -11.761  1.00  1.230          O  
ATOM   6352  CB  LYS A 373     -14.161  48.972  -9.154  1.00  1.710          C  
ATOM   6353  CG  LYS A 373     -15.649  49.254  -8.706  1.00  1.710          C  
ATOM   6354  CD  LYS A 373     -16.687  48.263  -9.312  1.00  1.710          C  
ATOM   6355  CE  LYS A 373     -16.482  46.809  -8.841  1.00  1.710          C  
ATOM   6356  NZ  LYS A 373     -17.564  45.893  -9.361  1.00  1.710          N  
ATOM   6357  H   LYS A 373     -11.852  48.563 -10.174  1.00  1.440          H  
ATOM   6358  HA  LYS A 373     -14.535  48.323 -11.150  1.00  1.480          H  
ATOM   6359 1HB  LYS A 373     -13.857  47.999  -8.783  1.00  2.050          H  
ATOM   6360 2HB  LYS A 373     -13.517  49.691  -8.664  1.00  2.050          H  
ATOM   6361 1HG  LYS A 373     -15.713  49.207  -7.619  1.00  2.050          H  
ATOM   6362 2HG  LYS A 373     -15.935  50.259  -9.020  1.00  2.050          H  
ATOM   6363 1HD  LYS A 373     -17.676  48.578  -8.989  1.00  2.050          H  
ATOM   6364 2HD  LYS A 373     -16.671  48.297 -10.402  1.00  2.050          H  
ATOM   6365 1HE  LYS A 373     -15.525  46.444  -9.204  1.00  2.050          H  
ATOM   6366 2HE  LYS A 373     -16.486  46.779  -7.753  1.00  2.050          H  
ATOM   6367 1HZ  LYS A 373     -17.399  44.952  -9.046  1.00  2.050          H  
ATOM   6368 2HZ  LYS A 373     -18.464  46.201  -9.035  1.00  2.050          H  
ATOM   6369 3HZ  LYS A 373     -17.560  45.908 -10.403  1.00  2.050          H  
ATOM   6370  N   TYR A 374     -13.254  51.377 -11.183  1.00  1.080          N  
ATOM   6371  CA  TYR A 374     -13.502  52.694 -11.770  1.00  1.070          C  
ATOM   6372  C   TYR A 374     -13.801  52.548 -13.262  1.00  1.040          C  
ATOM   6373  O   TYR A 374     -14.687  53.225 -13.800  1.00  1.070          O  
ATOM   6374  CB  TYR A 374     -12.318  53.661 -11.571  1.00  1.500          C  
ATOM   6375  CG  TYR A 374     -12.247  54.360 -10.215  1.00  1.500          C  
ATOM   6376  CD1 TYR A 374     -11.238  54.089  -9.299  1.00  1.500          C  
ATOM   6377  CD2 TYR A 374     -13.196  55.301  -9.912  1.00  1.500          C  
ATOM   6378  CE1 TYR A 374     -11.205  54.747  -8.090  1.00  1.500          C  
ATOM   6379  CE2 TYR A 374     -13.159  55.969  -8.720  1.00  1.500          C  
ATOM   6380  CZ  TYR A 374     -12.164  55.688  -7.803  1.00  1.500          C  
ATOM   6381  OH  TYR A 374     -12.128  56.345  -6.599  1.00  1.500          O  
ATOM   6382  H   TYR A 374     -12.378  51.202 -10.690  1.00  1.300          H  
ATOM   6383  HA  TYR A 374     -14.381  53.121 -11.290  1.00  1.280          H  
ATOM   6384 1HB  TYR A 374     -11.384  53.112 -11.717  1.00  1.800          H  
ATOM   6385 2HB  TYR A 374     -12.360  54.430 -12.333  1.00  1.800          H  
ATOM   6386  HD1 TYR A 374     -10.471  53.373  -9.531  1.00  1.800          H  
ATOM   6387  HD2 TYR A 374     -13.972  55.512 -10.630  1.00  1.800          H  
ATOM   6388  HE1 TYR A 374     -10.415  54.539  -7.374  1.00  1.800          H  
ATOM   6389  HE2 TYR A 374     -13.918  56.717  -8.492  1.00  1.800          H  
ATOM   6390  HH  TYR A 374     -12.863  56.959  -6.550  1.00  1.800          H  
ATOM   6391  N   LEU A 375     -13.072  51.665 -13.943  1.00  1.050          N  
ATOM   6392  CA  LEU A 375     -13.333  51.462 -15.357  1.00  1.100          C  
ATOM   6393  C   LEU A 375     -14.759  50.908 -15.565  1.00  1.130          C  
ATOM   6394  O   LEU A 375     -15.514  51.414 -16.413  1.00  1.110          O  
ATOM   6395  CB  LEU A 375     -12.275  50.509 -15.944  1.00  1.520          C  
ATOM   6396  CG  LEU A 375     -12.389  50.143 -17.449  1.00  1.520          C  
ATOM   6397  CD1 LEU A 375     -12.258  51.404 -18.312  1.00  1.520          C  
ATOM   6398  CD2 LEU A 375     -11.293  49.135 -17.796  1.00  1.520          C  
ATOM   6399  H   LEU A 375     -12.300  51.174 -13.472  1.00  1.260          H  
ATOM   6400  HA  LEU A 375     -13.260  52.422 -15.854  1.00  1.320          H  
ATOM   6401 1HB  LEU A 375     -11.298  50.959 -15.784  1.00  1.820          H  
ATOM   6402 2HB  LEU A 375     -12.306  49.579 -15.375  1.00  1.820          H  
ATOM   6403  HG  LEU A 375     -13.361  49.699 -17.645  1.00  1.820          H  
ATOM   6404 1HD1 LEU A 375     -12.337  51.130 -19.362  1.00  1.820          H  
ATOM   6405 2HD1 LEU A 375     -13.048  52.110 -18.074  1.00  1.820          H  
ATOM   6406 3HD1 LEU A 375     -11.292  51.875 -18.132  1.00  1.820          H  
ATOM   6407 1HD2 LEU A 375     -11.367  48.862 -18.850  1.00  1.820          H  
ATOM   6408 2HD2 LEU A 375     -10.316  49.573 -17.606  1.00  1.820          H  
ATOM   6409 3HD2 LEU A 375     -11.413  48.242 -17.181  1.00  1.820          H  
ATOM   6410  N   GLU A 376     -15.137  49.875 -14.788  1.00  1.240          N  
ATOM   6411  CA  GLU A 376     -16.473  49.285 -14.907  1.00  1.400          C  
ATOM   6412  C   GLU A 376     -17.566  50.324 -14.567  1.00  1.370          C  
ATOM   6413  O   GLU A 376     -18.642  50.333 -15.177  1.00  1.450          O  
ATOM   6414  CB  GLU A 376     -16.632  48.078 -13.982  1.00  1.900          C  
ATOM   6415  CG  GLU A 376     -17.866  47.222 -14.301  1.00  1.900          C  
ATOM   6416  CD  GLU A 376     -18.171  46.147 -13.260  1.00  1.900          C  
ATOM   6417  OE1 GLU A 376     -17.511  46.130 -12.241  1.00  1.900          O  
ATOM   6418  OE2 GLU A 376     -19.049  45.347 -13.490  1.00  1.900          O  
ATOM   6419  H   GLU A 376     -14.466  49.480 -14.118  1.00  1.490          H  
ATOM   6420  HA  GLU A 376     -16.616  48.961 -15.936  1.00  1.680          H  
ATOM   6421 1HB  GLU A 376     -15.743  47.445 -14.045  1.00  2.280          H  
ATOM   6422 2HB  GLU A 376     -16.711  48.422 -12.950  1.00  2.280          H  
ATOM   6423 1HG  GLU A 376     -18.707  47.858 -14.450  1.00  2.280          H  
ATOM   6424 2HG  GLU A 376     -17.676  46.725 -15.250  1.00  2.280          H  
ATOM   6425  N   LYS A 377     -17.282  51.173 -13.568  1.00  1.320          N  
ATOM   6426  CA  LYS A 377     -18.168  52.216 -13.060  1.00  1.480          C  
ATOM   6427  C   LYS A 377     -18.580  53.124 -14.209  1.00  1.290          C  
ATOM   6428  O   LYS A 377     -19.773  53.404 -14.392  1.00  1.360          O  
ATOM   6429  CB  LYS A 377     -17.428  53.006 -11.978  1.00  2.010          C  
ATOM   6430  CG  LYS A 377     -18.177  54.026 -11.214  1.00  2.010          C  
ATOM   6431  CD  LYS A 377     -17.216  54.736 -10.277  1.00  2.010          C  
ATOM   6432  CE  LYS A 377     -17.924  55.627  -9.275  1.00  2.010          C  
ATOM   6433  NZ  LYS A 377     -18.698  56.694  -9.900  1.00  2.010          N  
ATOM   6434  H   LYS A 377     -16.387  51.049 -13.097  1.00  1.580          H  
ATOM   6435  HA  LYS A 377     -19.058  51.758 -12.639  1.00  1.780          H  
ATOM   6436 1HB  LYS A 377     -17.018  52.309 -11.255  1.00  2.410          H  
ATOM   6437 2HB  LYS A 377     -16.608  53.524 -12.425  1.00  2.410          H  
ATOM   6438 1HG  LYS A 377     -18.711  54.701 -11.874  1.00  2.410          H  
ATOM   6439 2HG  LYS A 377     -18.872  53.527 -10.588  1.00  2.410          H  
ATOM   6440 1HD  LYS A 377     -16.651  53.981  -9.771  1.00  2.410          H  
ATOM   6441 2HD  LYS A 377     -16.519  55.318 -10.826  1.00  2.410          H  
ATOM   6442 1HE  LYS A 377     -18.593  55.025  -8.690  1.00  2.410          H  
ATOM   6443 2HE  LYS A 377     -17.178  56.074  -8.618  1.00  2.410          H  
ATOM   6444 1HZ  LYS A 377     -19.140  57.240  -9.172  1.00  2.410          H  
ATOM   6445 2HZ  LYS A 377     -18.104  57.295 -10.450  1.00  2.410          H  
ATOM   6446 3HZ  LYS A 377     -19.402  56.281 -10.483  1.00  2.410          H  
ATOM   6447  N   SER A 378     -17.586  53.560 -14.997  1.00  1.120          N  
ATOM   6448  CA  SER A 378     -17.841  54.393 -16.163  1.00  1.100          C  
ATOM   6449  C   SER A 378     -18.731  53.658 -17.148  1.00  1.020          C  
ATOM   6450  O   SER A 378     -19.733  54.196 -17.623  1.00  1.060          O  
ATOM   6451  CB  SER A 378     -16.554  54.766 -16.860  1.00  1.550          C  
ATOM   6452  OG  SER A 378     -16.814  55.546 -17.992  1.00  1.550          O  
ATOM   6453  H   SER A 378     -16.621  53.326 -14.732  1.00  1.340          H  
ATOM   6454  HA  SER A 378     -18.349  55.300 -15.841  1.00  1.320          H  
ATOM   6455 1HB  SER A 378     -15.924  55.309 -16.182  1.00  1.860          H  
ATOM   6456 2HB  SER A 378     -16.018  53.861 -17.148  1.00  1.860          H  
ATOM   6457  HG  SER A 378     -15.957  55.764 -18.365  1.00  1.860          H  
ATOM   6458  N   LYS A 379     -18.427  52.387 -17.431  1.00  1.020          N  
ATOM   6459  CA  LYS A 379     -19.248  51.672 -18.404  1.00  1.110          C  
ATOM   6460  C   LYS A 379     -20.729  51.691 -17.999  1.00  1.200          C  
ATOM   6461  O   LYS A 379     -21.595  51.926 -18.851  1.00  1.210          O  
ATOM   6462  CB  LYS A 379     -18.757  50.232 -18.576  1.00  1.520          C  
ATOM   6463  CG  LYS A 379     -17.407  50.113 -19.293  1.00  1.520          C  
ATOM   6464  CD  LYS A 379     -16.957  48.655 -19.415  1.00  1.520          C  
ATOM   6465  CE  LYS A 379     -15.598  48.546 -20.103  1.00  1.520          C  
ATOM   6466  NZ  LYS A 379     -15.141  47.126 -20.215  1.00  1.520          N  
ATOM   6467  H   LYS A 379     -17.590  51.961 -17.019  1.00  1.220          H  
ATOM   6468  HA  LYS A 379     -19.162  52.182 -19.363  1.00  1.330          H  
ATOM   6469 1HB  LYS A 379     -18.663  49.759 -17.605  1.00  1.820          H  
ATOM   6470 2HB  LYS A 379     -19.492  49.665 -19.144  1.00  1.820          H  
ATOM   6471 1HG  LYS A 379     -17.484  50.553 -20.287  1.00  1.820          H  
ATOM   6472 2HG  LYS A 379     -16.657  50.669 -18.727  1.00  1.820          H  
ATOM   6473 1HD  LYS A 379     -16.885  48.217 -18.419  1.00  1.820          H  
ATOM   6474 2HD  LYS A 379     -17.693  48.092 -19.989  1.00  1.820          H  
ATOM   6475 1HE  LYS A 379     -15.668  48.974 -21.101  1.00  1.820          H  
ATOM   6476 2HE  LYS A 379     -14.864  49.109 -19.527  1.00  1.820          H  
ATOM   6477 1HZ  LYS A 379     -14.240  47.098 -20.673  1.00  1.820          H  
ATOM   6478 2HZ  LYS A 379     -15.060  46.719 -19.293  1.00  1.820          H  
ATOM   6479 3HZ  LYS A 379     -15.810  46.596 -20.757  1.00  1.820          H  
ATOM   6480  N   TYR A 380     -21.022  51.504 -16.701  1.00  1.380          N  
ATOM   6481  CA  TYR A 380     -22.418  51.553 -16.262  1.00  1.630          C  
ATOM   6482  C   TYR A 380     -23.030  52.929 -16.495  1.00  1.610          C  
ATOM   6483  O   TYR A 380     -24.163  53.035 -16.989  1.00  1.760          O  
ATOM   6484  CB  TYR A 380     -22.560  51.252 -14.766  1.00  2.180          C  
ATOM   6485  CG  TYR A 380     -22.367  49.837 -14.369  1.00  2.180          C  
ATOM   6486  CD1 TYR A 380     -23.314  48.879 -14.671  1.00  2.180          C  
ATOM   6487  CD2 TYR A 380     -21.250  49.499 -13.680  1.00  2.180          C  
ATOM   6488  CE1 TYR A 380     -23.109  47.575 -14.276  1.00  2.180          C  
ATOM   6489  CE2 TYR A 380     -21.053  48.213 -13.280  1.00  2.180          C  
ATOM   6490  CZ  TYR A 380     -21.965  47.249 -13.571  1.00  2.180          C  
ATOM   6491  OH  TYR A 380     -21.735  45.940 -13.198  1.00  2.180          O  
ATOM   6492  H   TYR A 380     -20.260  51.263 -16.055  1.00  1.660          H  
ATOM   6493  HA  TYR A 380     -22.987  50.827 -16.837  1.00  1.960          H  
ATOM   6494 1HB  TYR A 380     -21.837  51.854 -14.214  1.00  2.620          H  
ATOM   6495 2HB  TYR A 380     -23.549  51.562 -14.431  1.00  2.620          H  
ATOM   6496  HD1 TYR A 380     -24.214  49.150 -15.225  1.00  2.620          H  
ATOM   6497  HD2 TYR A 380     -20.518  50.253 -13.443  1.00  2.620          H  
ATOM   6498  HE1 TYR A 380     -23.841  46.807 -14.518  1.00  2.620          H  
ATOM   6499  HE2 TYR A 380     -20.158  47.961 -12.723  1.00  2.620          H  
ATOM   6500  HH  TYR A 380     -20.760  45.783 -13.116  1.00  2.620          H  
ATOM   6501  N   LEU A 381     -22.282  53.990 -16.177  1.00  1.500          N  
ATOM   6502  CA  LEU A 381     -22.818  55.330 -16.353  1.00  1.640          C  
ATOM   6503  C   LEU A 381     -23.081  55.635 -17.819  1.00  1.490          C  
ATOM   6504  O   LEU A 381     -24.085  56.268 -18.154  1.00  1.680          O  
ATOM   6505  CB  LEU A 381     -21.850  56.388 -15.857  1.00  2.240          C  
ATOM   6506  CG  LEU A 381     -21.526  56.466 -14.389  1.00  2.240          C  
ATOM   6507  CD1 LEU A 381     -20.483  57.551 -14.234  1.00  2.240          C  
ATOM   6508  CD2 LEU A 381     -22.750  56.756 -13.549  1.00  2.240          C  
ATOM   6509  H   LEU A 381     -21.361  53.841 -15.740  1.00  1.800          H  
ATOM   6510  HA  LEU A 381     -23.763  55.400 -15.823  1.00  1.970          H  
ATOM   6511 1HB  LEU A 381     -20.911  56.278 -16.401  1.00  2.690          H  
ATOM   6512 2HB  LEU A 381     -22.266  57.301 -16.103  1.00  2.690          H  
ATOM   6513  HG  LEU A 381     -21.090  55.522 -14.066  1.00  2.690          H  
ATOM   6514 1HD1 LEU A 381     -20.197  57.617 -13.200  1.00  2.690          H  
ATOM   6515 2HD1 LEU A 381     -19.620  57.305 -14.841  1.00  2.690          H  
ATOM   6516 3HD1 LEU A 381     -20.896  58.508 -14.563  1.00  2.690          H  
ATOM   6517 1HD2 LEU A 381     -22.446  56.805 -12.509  1.00  2.690          H  
ATOM   6518 2HD2 LEU A 381     -23.189  57.705 -13.844  1.00  2.690          H  
ATOM   6519 3HD2 LEU A 381     -23.485  55.962 -13.665  1.00  2.690          H  
ATOM   6520  N   VAL A 382     -22.186  55.177 -18.690  1.00  1.230          N  
ATOM   6521  CA  VAL A 382     -22.320  55.394 -20.119  1.00  1.220          C  
ATOM   6522  C   VAL A 382     -23.558  54.692 -20.652  1.00  1.250          C  
ATOM   6523  O   VAL A 382     -24.278  55.263 -21.479  1.00  1.350          O  
ATOM   6524  CB  VAL A 382     -21.053  54.957 -20.876  1.00  1.710          C  
ATOM   6525  CG1 VAL A 382     -21.293  54.995 -22.396  1.00  1.710          C  
ATOM   6526  CG2 VAL A 382     -19.902  55.916 -20.503  1.00  1.710          C  
ATOM   6527  H   VAL A 382     -21.363  54.689 -18.319  1.00  1.480          H  
ATOM   6528  HA  VAL A 382     -22.437  56.463 -20.283  1.00  1.460          H  
ATOM   6529  HB  VAL A 382     -20.793  53.935 -20.589  1.00  2.050          H  
ATOM   6530 1HG1 VAL A 382     -20.384  54.688 -22.909  1.00  2.050          H  
ATOM   6531 2HG1 VAL A 382     -22.099  54.313 -22.672  1.00  2.050          H  
ATOM   6532 3HG1 VAL A 382     -21.559  56.006 -22.699  1.00  2.050          H  
ATOM   6533 1HG2 VAL A 382     -18.994  55.615 -21.019  1.00  2.050          H  
ATOM   6534 2HG2 VAL A 382     -20.167  56.930 -20.790  1.00  2.050          H  
ATOM   6535 3HG2 VAL A 382     -19.730  55.884 -19.431  1.00  2.050          H  
ATOM   6536  N   ASN A 383     -23.796  53.450 -20.220  1.00  1.290          N  
ATOM   6537  CA  ASN A 383     -24.982  52.740 -20.669  1.00  1.540          C  
ATOM   6538  C   ASN A 383     -26.250  53.495 -20.263  1.00  1.740          C  
ATOM   6539  O   ASN A 383     -27.194  53.596 -21.059  1.00  1.920          O  
ATOM   6540  CB  ASN A 383     -25.009  51.338 -20.095  1.00  2.060          C  
ATOM   6541  CG  ASN A 383     -24.004  50.415 -20.731  1.00  2.060          C  
ATOM   6542  OD1 ASN A 383     -23.502  50.656 -21.836  1.00  2.060          O  
ATOM   6543  ND2 ASN A 383     -23.699  49.344 -20.046  1.00  2.060          N  
ATOM   6544  H   ASN A 383     -23.112  52.998 -19.604  1.00  1.550          H  
ATOM   6545  HA  ASN A 383     -24.964  52.684 -21.757  1.00  1.850          H  
ATOM   6546 1HB  ASN A 383     -24.796  51.392 -19.025  1.00  2.470          H  
ATOM   6547 2HB  ASN A 383     -26.005  50.916 -20.208  1.00  2.470          H  
ATOM   6548 1HD2 ASN A 383     -23.037  48.690 -20.412  1.00  2.470          H  
ATOM   6549 2HD2 ASN A 383     -24.124  49.178 -19.159  1.00  2.470          H  
ATOM   6550  N   MET A 384     -26.253  54.076 -19.053  1.00  1.790          N  
ATOM   6551  CA  MET A 384     -27.400  54.854 -18.598  1.00  2.110          C  
ATOM   6552  C   MET A 384     -27.519  56.175 -19.342  1.00  2.130          C  
ATOM   6553  O   MET A 384     -28.631  56.607 -19.631  1.00  2.420          O  
ATOM   6554  CB  MET A 384     -27.347  55.023 -17.096  1.00  2.830          C  
ATOM   6555  CG  MET A 384     -27.537  53.704 -16.339  1.00  2.830          C  
ATOM   6556  SD  MET A 384     -29.150  52.893 -16.656  1.00  2.830          S  
ATOM   6557  CE  MET A 384     -28.769  51.614 -17.882  1.00  2.830          C  
ATOM   6558  H   MET A 384     -25.459  53.905 -18.423  1.00  2.150          H  
ATOM   6559  HA  MET A 384     -28.301  54.303 -18.831  1.00  2.530          H  
ATOM   6560 1HB  MET A 384     -26.372  55.430 -16.812  1.00  3.390          H  
ATOM   6561 2HB  MET A 384     -28.106  55.729 -16.768  1.00  3.390          H  
ATOM   6562 1HG  MET A 384     -26.746  53.015 -16.627  1.00  3.390          H  
ATOM   6563 2HG  MET A 384     -27.448  53.879 -15.287  1.00  3.390          H  
ATOM   6564 1HE  MET A 384     -29.679  51.068 -18.126  1.00  3.390          H  
ATOM   6565 2HE  MET A 384     -28.374  52.056 -18.787  1.00  3.390          H  
ATOM   6566 3HE  MET A 384     -28.033  50.924 -17.470  1.00  3.390          H  
ATOM   6567  N   LYS A 385     -26.397  56.811 -19.683  1.00  1.950          N  
ATOM   6568  CA  LYS A 385     -26.432  58.034 -20.477  1.00  2.080          C  
ATOM   6569  C   LYS A 385     -27.136  57.736 -21.801  1.00  2.130          C  
ATOM   6570  O   LYS A 385     -28.019  58.492 -22.239  1.00  2.310          O  
ATOM   6571  CB  LYS A 385     -25.014  58.545 -20.724  1.00  2.860          C  
ATOM   6572  CG  LYS A 385     -24.901  59.826 -21.541  1.00  2.860          C  
ATOM   6573  CD  LYS A 385     -23.438  60.342 -21.636  1.00  2.860          C  
ATOM   6574  CE  LYS A 385     -22.553  59.438 -22.520  1.00  2.860          C  
ATOM   6575  NZ  LYS A 385     -21.211  60.045 -22.776  1.00  2.860          N  
ATOM   6576  H   LYS A 385     -25.501  56.456 -19.338  1.00  2.340          H  
ATOM   6577  HA  LYS A 385     -27.003  58.791 -19.938  1.00  2.500          H  
ATOM   6578 1HB  LYS A 385     -24.552  58.708 -19.779  1.00  3.430          H  
ATOM   6579 2HB  LYS A 385     -24.453  57.772 -21.226  1.00  3.430          H  
ATOM   6580 1HG  LYS A 385     -25.283  59.652 -22.547  1.00  3.430          H  
ATOM   6581 2HG  LYS A 385     -25.508  60.572 -21.075  1.00  3.430          H  
ATOM   6582 1HD  LYS A 385     -23.442  61.350 -22.054  1.00  3.430          H  
ATOM   6583 2HD  LYS A 385     -23.006  60.391 -20.637  1.00  3.430          H  
ATOM   6584 1HE  LYS A 385     -22.404  58.481 -22.022  1.00  3.430          H  
ATOM   6585 2HE  LYS A 385     -23.054  59.268 -23.473  1.00  3.430          H  
ATOM   6586 1HZ  LYS A 385     -20.665  59.421 -23.355  1.00  3.430          H  
ATOM   6587 2HZ  LYS A 385     -21.321  60.931 -23.252  1.00  3.430          H  
ATOM   6588 3HZ  LYS A 385     -20.731  60.193 -21.901  1.00  3.430          H  
ATOM   6589  N   GLY A 386     -26.739  56.607 -22.412  1.00  2.240          N  
ATOM   6590  CA  GLY A 386     -27.294  56.113 -23.658  1.00  2.390          C  
ATOM   6591  C   GLY A 386     -28.794  55.951 -23.525  1.00  2.780          C  
ATOM   6592  O   GLY A 386     -29.547  56.465 -24.345  1.00  3.090          O  
ATOM   6593  H   GLY A 386     -25.976  56.070 -21.988  1.00  2.690          H  
ATOM   6594 1HA  GLY A 386     -27.060  56.802 -24.467  1.00  2.870          H  
ATOM   6595 2HA  GLY A 386     -26.838  55.152 -23.897  1.00  2.870          H  
ATOM   6596  N   LEU A 387     -29.232  55.238 -22.486  1.00  3.110          N  
ATOM   6597  CA  LEU A 387     -30.651  55.020 -22.258  1.00  3.750          C  
ATOM   6598  C   LEU A 387     -31.406  56.338 -22.027  1.00  4.030          C  
ATOM   6599  O   LEU A 387     -32.477  56.546 -22.587  1.00  4.510          O  
ATOM   6600  CB  LEU A 387     -30.840  54.049 -21.080  1.00  4.990          C  
ATOM   6601  CG  LEU A 387     -32.293  53.681 -20.668  1.00  4.990          C  
ATOM   6602  CD1 LEU A 387     -33.046  53.044 -21.835  1.00  4.990          C  
ATOM   6603  CD2 LEU A 387     -32.224  52.705 -19.486  1.00  4.990          C  
ATOM   6604  H   LEU A 387     -28.545  54.803 -21.861  1.00  3.730          H  
ATOM   6605  HA  LEU A 387     -31.050  54.549 -23.153  1.00  4.500          H  
ATOM   6606 1HB  LEU A 387     -30.317  53.124 -21.322  1.00  5.990          H  
ATOM   6607 2HB  LEU A 387     -30.354  54.485 -20.208  1.00  5.990          H  
ATOM   6608  HG  LEU A 387     -32.824  54.573 -20.375  1.00  5.990          H  
ATOM   6609 1HD1 LEU A 387     -34.057  52.791 -21.517  1.00  5.990          H  
ATOM   6610 2HD1 LEU A 387     -33.108  53.747 -22.665  1.00  5.990          H  
ATOM   6611 3HD1 LEU A 387     -32.531  52.140 -22.161  1.00  5.990          H  
ATOM   6612 1HD2 LEU A 387     -33.233  52.441 -19.169  1.00  5.990          H  
ATOM   6613 2HD2 LEU A 387     -31.691  51.803 -19.790  1.00  5.990          H  
ATOM   6614 3HD2 LEU A 387     -31.698  53.163 -18.660  1.00  5.990          H  
ATOM   6615  N   TYR A 388     -30.847  57.270 -21.257  1.00  3.940          N  
ATOM   6616  CA  TYR A 388     -31.532  58.538 -21.010  1.00  4.350          C  
ATOM   6617  C   TYR A 388     -31.932  59.202 -22.329  1.00  4.280          C  
ATOM   6618  O   TYR A 388     -33.071  59.653 -22.491  1.00  4.840          O  
ATOM   6619  CB  TYR A 388     -30.684  59.482 -20.158  1.00  5.930          C  
ATOM   6620  CG  TYR A 388     -31.362  60.799 -19.943  1.00  5.930          C  
ATOM   6621  CD1 TYR A 388     -32.373  60.908 -19.001  1.00  5.930          C  
ATOM   6622  CD2 TYR A 388     -30.992  61.894 -20.694  1.00  5.930          C  
ATOM   6623  CE1 TYR A 388     -33.019  62.115 -18.826  1.00  5.930          C  
ATOM   6624  CE2 TYR A 388     -31.629  63.098 -20.528  1.00  5.930          C  
ATOM   6625  CZ  TYR A 388     -32.644  63.216 -19.599  1.00  5.930          C  
ATOM   6626  OH  TYR A 388     -33.291  64.421 -19.433  1.00  5.930          O  
ATOM   6627  H   TYR A 388     -29.960  57.079 -20.787  1.00  4.730          H  
ATOM   6628  HA  TYR A 388     -32.447  58.340 -20.468  1.00  5.220          H  
ATOM   6629 1HB  TYR A 388     -30.484  59.028 -19.184  1.00  7.110          H  
ATOM   6630 2HB  TYR A 388     -29.724  59.657 -20.641  1.00  7.110          H  
ATOM   6631  HD1 TYR A 388     -32.663  60.044 -18.407  1.00  7.110          H  
ATOM   6632  HD2 TYR A 388     -30.199  61.799 -21.426  1.00  7.110          H  
ATOM   6633  HE1 TYR A 388     -33.816  62.203 -18.090  1.00  7.110          H  
ATOM   6634  HE2 TYR A 388     -31.335  63.957 -21.134  1.00  7.110          H  
ATOM   6635  HH  TYR A 388     -33.923  64.348 -18.712  1.00  7.110          H  
ATOM   6636  N   ASN A 389     -30.988  59.268 -23.269  1.00  3.820          N  
ATOM   6637  CA  ASN A 389     -31.223  59.846 -24.590  1.00  4.130          C  
ATOM   6638  C   ASN A 389     -31.426  58.794 -25.701  1.00  4.280          C  
ATOM   6639  O   ASN A 389     -31.235  59.105 -26.881  1.00  4.670          O  
ATOM   6640  CB  ASN A 389     -30.090  60.783 -24.985  1.00  5.660          C  
ATOM   6641  CG  ASN A 389     -30.057  62.062 -24.203  1.00  5.660          C  
ATOM   6642  OD1 ASN A 389     -31.101  62.634 -23.871  1.00  5.660          O  
ATOM   6643  ND2 ASN A 389     -28.873  62.543 -23.917  1.00  5.660          N  
ATOM   6644  H   ASN A 389     -30.054  58.905 -23.032  1.00  4.580          H  
ATOM   6645  HA  ASN A 389     -32.142  60.429 -24.541  1.00  4.960          H  
ATOM   6646 1HB  ASN A 389     -29.140  60.264 -24.840  1.00  6.790          H  
ATOM   6647 2HB  ASN A 389     -30.168  61.029 -26.042  1.00  6.790          H  
ATOM   6648 1HD2 ASN A 389     -28.790  63.413 -23.412  1.00  6.790          H  
ATOM   6649 2HD2 ASN A 389     -28.049  62.061 -24.212  1.00  6.790          H  
ATOM   6650  N   GLY A 390     -31.786  57.558 -25.351  1.00  4.320          N  
ATOM   6651  CA  GLY A 390     -31.910  56.496 -26.346  1.00  4.820          C  
ATOM   6652  C   GLY A 390     -32.327  55.167 -25.722  1.00  5.420          C  
ATOM   6653  O   GLY A 390     -33.268  55.102 -24.932  1.00  5.870          O  
ATOM   6654  H   GLY A 390     -31.961  57.324 -24.370  1.00  5.180          H  
ATOM   6655 1HA  GLY A 390     -32.635  56.790 -27.103  1.00  5.780          H  
ATOM   6656 2HA  GLY A 390     -30.952  56.370 -26.847  1.00  5.780          H  
ATOM   6657  N   LEU A 391     -31.709  54.088 -26.191  1.00  5.810          N  
ATOM   6658  CA  LEU A 391     -31.993  52.747 -25.700  1.00  6.720          C  
ATOM   6659  C   LEU A 391     -30.692  51.991 -25.482  1.00  7.600          C  
ATOM   6660  O   LEU A 391     -30.705  50.797 -25.180  1.00  8.120          O  
ATOM   6661  OXT LEU A 391     -29.636  52.521 -25.827  1.00 10.080          O  
ATOM   6662  CB  LEU A 391     -32.886  51.977 -26.684  1.00  8.530          C  
ATOM   6663  CG  LEU A 391     -34.323  52.525 -26.908  1.00  8.530          C  
ATOM   6664  CD1 LEU A 391     -34.958  51.777 -28.069  1.00  8.530          C  
ATOM   6665  CD2 LEU A 391     -35.167  52.348 -25.630  1.00  8.530          C  
ATOM   6666  H   LEU A 391     -30.967  54.213 -26.865  1.00  6.970          H  
ATOM   6667  HA  LEU A 391     -32.489  52.822 -24.742  1.00  8.060          H  
ATOM   6668 1HB  LEU A 391     -32.386  51.953 -27.651  1.00 10.230          H  
ATOM   6669 2HB  LEU A 391     -32.978  50.951 -26.328  1.00 10.230          H  
ATOM   6670  HG  LEU A 391     -34.278  53.579 -27.167  1.00 10.230          H  
ATOM   6671 1HD1 LEU A 391     -35.962  52.163 -28.241  1.00 10.230          H  
ATOM   6672 2HD1 LEU A 391     -34.358  51.920 -28.966  1.00 10.230          H  
ATOM   6673 3HD1 LEU A 391     -35.011  50.717 -27.831  1.00 10.230          H  
ATOM   6674 1HD2 LEU A 391     -36.170  52.732 -25.807  1.00 10.230          H  
ATOM   6675 2HD2 LEU A 391     -35.223  51.291 -25.372  1.00 10.230          H  
ATOM   6676 3HD2 LEU A 391     -34.722  52.898 -24.805  1.00 10.230          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 -2434.95 271.846 1733.96 -160.463 56.0311 96.4501 886.998 -965.545 -2.50827 -18.7558 -681.466 -92.2951 -321.057 -1.45975 -27.3935 -29.475 0 22.9371 32.2064 230.997 372.018 -47.51 70.4927 -107.606 28.1498 338.976 -749.418
MET:NtermProteinFull_1 -8.24097 1.05376 3.8708 -0.34659 0.06486 0.05671 2.46208 -2.09711 -0.00546 -0.09538 -3.01152 1.20227 0 0 0 0 0 0.15196 0.38423 1.7195 0 0 0 0.60916 0 0.23025 -1.99145
SER_2 -4.27555 0.19981 4.01148 -0.02852 0 0.04616 1.77753 -1.96685 -0.00773 -0.06635 -1.774 -0.79336 0 0 0 -0.52367 0 -0.00813 0.00668 0.76047 0 0.09358 0.68936 -0.77834 -0.24778 0.40402 -2.48119
PHE_3 -8.21658 1.18572 5.93029 -0.91987 0.0636 0.30672 2.59996 -2.89979 -0.02007 -0.14909 -1.64422 -0.00161 0 0 -0.19105 0 0 0.03895 0.00563 0 1.76757 -0.48988 0 1.0402 -0.20849 0.46825 -1.33377
ASP_4 -3.49464 0.20111 4.08611 -0.11605 0.00905 0.35643 1.70284 -1.87202 -0 -0 -3.21317 -0.50699 0 0 0 -0.8938 0 -0.12267 0.04573 0 1.80217 -0.00714 0 -2.3716 -0.0708 0.51555 -3.9499
TYR_5 -3.49198 0.35029 2.85194 -0.67968 0.06234 0.40732 1.16012 -1.54221 -0 -0 -0.97256 -0.18441 0 0 0 0 0 -0.02989 0.02654 0 2.05924 -0.19973 0 1.2797 -0.1311 0.33356 1.2995
PHE_6 -7.39137 0.69088 3.31184 -0.63615 0.03793 -0.01183 1.80275 -2.19689 -0.02007 -0.14909 -1.56095 -0.21203 0 0 0 0 0 -0.02319 0.72972 0 2.65519 0.09358 0 1.0402 -0.29435 0.37791 -1.75594
LEU_7 -6.52211 0.6806 2.94499 -0.56666 0.18342 0.13755 1.16688 -1.94925 -0.00609 -0.0769 0.17803 0.33302 0 0 0 0 0 -0.09014 0.02941 0.43181 0 -0.112 0 0.18072 -0.51679 0.39218 -3.18134
ASN_8 -4.41561 0.37803 5.16548 -0.24682 0.04347 0.37974 3.08468 -2.38294 -0 -0 -2.62353 -0.69123 0 0 -1.12186 0 0 -0.04435 0.05028 0 2.55639 0.1094 0 -0.93687 -0.36143 0.29222 -0.76493
ASN_9 -4.07361 0.2783 4.29473 -0.18519 0.04062 0.28324 2.17001 -2.14099 -0.01 -0.12709 -0.8562 -0.38866 0 0 0 0 0 -0.08255 0.00149 0 1.53529 0.16766 0 -0.93687 -0.08557 0.2576 0.14221
LYS_10 -3.85633 0.33856 4.51779 -0.30059 0.02565 0.13183 1.99586 -2.02736 -0 -0 -1.50927 -0.01562 0 0 -1.12186 0 0 -0.04475 0.00699 1.7225 0 -0.01405 0 -1.5107 -0.20217 0.20855 -1.65498
SER_11 -4.93765 0.36641 4.76757 -0.02443 0 0.02233 2.43451 -2.38785 -0 -0 -1.80597 -0.18235 0 0 0 0 0 0.01273 0.00453 0.52185 0 0.21507 0.60336 -0.77834 -0.22404 0.23264 -1.15965
LEU_12 -9.1693 0.78586 5.43229 -0.66229 0.19404 0.22205 3.06689 -3.34099 -0 -0 -2.22538 0.09541 0 0 0 0 0 -0.01489 0.00101 0.86746 0 -0.22479 0 0.18072 -0.04376 0.34894 -4.48672
ASN_13 -5.23073 0.28171 5.47743 -0.17876 0.02516 0.26397 2.16661 -2.70957 -0.00691 -0.10962 -1.6231 -0.28744 0 0 0 0 0 0.0125 0.01496 0 1.41844 0.46291 0 -0.93687 0.01741 0.36208 -0.5798
LYS_14 -4.97364 0.23426 5.4876 -0.30266 0.02568 0.13215 2.18768 -2.42515 -0 -0 -1.5997 0.00482 0 0 0 0 0 -0.03986 0.01401 1.80715 0 -0.02581 0 -1.5107 -0.06586 0.22128 -0.82875
ILE_15 -5.69554 0.83772 4.48926 -0.50298 0.37011 0.10029 2.80291 -2.49833 -0 -0 -2.76047 0.07455 0 0 0 0 0 -0.06261 0.04374 0.65654 0 -0.36329 0 0.73287 -0.17483 0.34483 -1.60523
ASN_16 -6.89139 0.45205 4.92492 -0.23375 0.01955 0.34379 2.30454 -2.77243 -0.00502 -0.11123 -1.50151 -0.3512 0 0 0 0 0 -0.00827 0.14111 0 3.35176 -0.07423 0 -0.93687 0.08124 0.44704 -0.81989
ARG_17 -4.10234 0.43602 4.49742 -0.47547 0.06982 0.26626 1.4673 -1.9077 -0 -0 -1.44842 0.24252 0 0 0 0 0 -0.03945 0.13513 2.12047 0 -0.08634 0 -1.2888 -0.13269 0.28806 0.04179
LYS_18 -2.44702 0.16843 2.90003 -0.51714 0.15418 0.34338 1.33534 -1.27716 -0 -0 -0.61022 -0.05181 0 0 0 0 0 -0.0288 0.0136 1.69417 0 -0.24902 0 -1.5107 -0.20921 0.18497 -0.10699
LEU_19 -4.51327 0.74879 2.40559 -0.47286 0.22825 0.07933 1.04688 -1.53007 -0 -0 0.06946 0.38938 0 0 0 0 0 -0.03599 0.00296 0.47798 0 -0.04034 0 0.18072 -0.2195 0.29321 -0.88949
GLU_20 -3.07994 0.24569 3.30662 -0.27254 0.03658 0.33354 1.63803 -1.44294 -0 -0 -0.66091 -0.22952 0 0 0 -0.97845 0 -0.02096 0.01102 0 2.77524 -0.05055 0 -2.7348 -0.56642 0.27823 -1.41206
ASN_21 -2.7472 0.20189 2.67663 -0.33392 0.08761 0.64485 0.88531 -1.33083 -0.01355 -0.1532 -0.83422 -1.63094 0 0 0 0 0 -0.07711 0.08065 0 2.9175 -0.21779 0 -0.93687 -0.58498 0.38986 -0.97631
ASN_22 -3.47044 0.24638 3.4809 -0.19561 0.02582 0.30768 0.99825 -1.66476 -0.01043 -0.03295 -1.16223 -0.59646 0 0 0 -0.97845 0 0.01804 0.00071 0 2.51868 -0.54407 0 -0.93687 -0.29294 0.45307 -1.8357
ILE_23 -5.11772 0.57102 1.795 -0.63135 0.46452 0.12569 0.96032 -1.51699 -0 -0 -1.07575 0.28393 0 0 0 0 0 -0.02017 0.1093 0.98143 0 -0.76439 0 0.73287 -0.28324 0.36787 -3.01765
PHE_24 -3.77336 0.33423 2.34694 -1.01681 0.1444 0.54736 0.99518 -1.45381 -0.01043 -0.03295 -1.48246 -0.27695 0 0 0 0 0 -0.00392 0.00606 0 1.44894 -0.52095 0 1.0402 -0.19595 0.27221 -1.63207
LYS_25 -4.03287 0.23299 2.1873 -0.63809 0.24608 0.45838 0.46927 -1.04505 -0 -0 0.34669 -0.39213 0 0 0 0 0 -0.0137 0.05303 3.22989 0 0.2627 0 -1.5107 0.63471 0.26436 0.75285
THR_26 -3.72735 0.73078 3.98036 -0.17133 0.05792 0.06004 2.07619 -1.82987 -0 -0 -3.31206 0.20929 0 0 -0.75388 0 0 -0.08606 0.02706 0.04922 0 0.03946 2.44265 -1.0874 0.45678 0.95318 0.11499
PRO_27 -2.39079 0.48095 1.14808 -0.18149 0.00067 0.12556 0.5629 -0.57773 -0 -0 -0.15049 0.12837 0 0 0 0 0 -0.0109 0.00419 0.69037 0 -1.05218 0 -2.4119 -0.41251 0.87598 -3.17092
LEU_28 -4.27884 0.76104 -0.01393 -0.49936 0.30571 0.09863 0.46948 -0.75905 -0 -0 0.00509 0.37091 0 0 0 0 0 0.07899 0.12828 0.34184 0 -0.24037 0 0.18072 -0.58887 0.92498 -2.71478
PRO_29 -3.80748 0.60912 2.64305 -0.12951 0.00492 0.09482 1.15792 -1.13544 -0 -0 -0.69588 0.19302 0 0 0 0 0 -0.07437 0.04234 0.15598 0 -0.96909 0 -2.4119 -0.68485 1.00891 -3.99846
TYR_30 -2.12802 0.17052 1.83846 -1.00664 0.15556 0.40834 0.5685 -0.97005 -0 -0 0.09778 -0.41611 0 0 0 0 0 -0.07327 0.01656 0 2.4215 0.11002 0.00057 1.2797 -0.53928 0.36028 2.29441
SER_31 -3.14508 0.51525 2.8329 -0.0328 0.00313 0.05635 1.18598 -1.39927 -0 -0 -1.13431 -1.05796 0 0 0 0 0 -0.00863 0.00512 0.40725 0 -0.21076 0.60219 -0.77834 -0.42726 0.28939 -2.29684
LEU_32 -6.38441 0.72195 1.77987 -0.69234 0.51157 0.28699 2.02588 -1.67876 -0.00435 -0.07581 -1.36904 -0.09646 0 0 0 0 0 -0.00096 0.00303 0.88362 0 0.02151 0 0.18072 -0.07795 0.43935 -3.52559
LYS_33 -2.96432 0.28803 3.45966 -0.34175 0.05477 0.20764 1.05552 -1.43952 -0 -0 -1.308 -0.20414 0 0 0 0 0 0.00288 0.00409 1.55792 0 0.22854 0 -1.5107 0.52356 0.46515 0.07934
SER_34 -2.9634 0.32681 2.53113 -0.02973 0.02147 0.0302 0.87188 -1.30831 -0.01188 -0.09923 -1.02358 -0.01549 0 0 0 0 0 -0.06825 0.00037 0.08655 0 0.0968 0.61222 -0.77834 0.42381 0.24512 -1.05186
LYS_35 -5.43326 0.76955 4.69006 -0.518 0.17124 0.32417 1.6885 -2.28269 -0 -0 -0.28919 0.00334 0 0 0 0 0 -0.02637 0.02974 1.99162 0 0.17548 0 -1.5107 0.07943 0.34145 0.20436
PHE_36 -4.20595 0.27389 2.81662 -0.98742 0.21469 0.45695 0.51344 -1.58273 -0.03455 -0.12145 0.04204 -0.42499 0 0 0 0 0 -0.08485 0.14221 0 2.51386 0.26504 0 1.0402 0.06696 0.44403 1.34799
ASN_37 -3.02302 0.49701 2.61301 -0.19229 0.04615 0.30851 0.63342 -1.4365 -0 -0 -0.33139 -0.47158 0 0 0 0 0 0.07466 0.04217 0 2.09852 -0.51878 0 -0.93687 -0.16826 0.29895 -0.46631
TYR_38 -7.93262 0.95168 3.71043 -0.70879 0.09556 0.0614 2.21974 -2.37296 -0 -0 -1.31701 -0.28231 0 0 0 0 0 0.1443 0.00771 0 2.59914 0.08791 0.04722 1.2797 -0.36514 0.34189 -1.43214
ASN_39 -5.69853 0.23504 6.36499 -0.26044 0.07812 0.45123 2.70575 -2.93713 -3e-05 -0.0001 -1.65121 -0.75081 0 0 -0.41286 0 0 0.0025 0.0495 0 2.51991 -0.23678 0 -0.93687 0.23528 0.52052 0.27809
PHE_40 -4.86238 0.44339 4.02803 -0.87614 0.0408 0.29382 1.74343 -2.0196 -0.00204 -0.01607 -0.66388 -0.0316 0 0 0 0 0 0.03024 0.01259 0 1.82265 -0.43217 0 1.0402 0.33697 0.44676 1.335
ILE_41 -4.92352 0.37748 4.89741 -0.50465 0.35228 0.1034 1.99816 -2.37298 -0.01424 -0.07027 -1.76537 -0.04896 0 0 -0.41286 0 0 -0.06102 0.0029 0.5557 0 -0.43022 0 0.73287 0.00665 0.38902 -1.18822
ASP_42 -5.54793 0.20759 6.47116 -0.10683 0.00977 0.32283 2.22738 -2.85772 -0.00462 -0.03273 -2.15738 -0.37167 0 0 0 0 0 0.01238 0.00299 0 1.73312 0.21818 0 -2.3716 -0.04428 0.37832 -1.91105
LYS_43 -7.30401 0.42464 7.44462 -0.46094 0.13064 0.25821 2.30529 -3.25769 -0.02702 -0.09803 -2.21023 0.15088 0 0 0 0 0 -0.02407 0.32611 2.6475 0 0.05735 0 -1.5107 -0.13582 0.31974 -0.96353
ILE_44 -7.69792 0.64493 4.8323 -0.65762 0.46412 0.14431 2.47183 -2.66108 -0 -0 -2.27634 0.32449 0 0 0 0 0 -0.05435 0.00738 0.60484 0 -0.48914 0 0.73287 -0.07042 0.49047 -3.18932
SER_45 -4.93394 0.34808 5.24119 -0.02596 0 0.05961 2.51477 -2.58256 -0.00343 -0.02534 -2.88877 -0.65846 0 0 0 0 0 0.03003 0.00149 0.57743 0 0.36728 0.6003 -0.77834 0.23203 0.43335 -1.49123
LYS_46 -7.41978 0.65286 8.26136 -0.29152 0.02383 0.11874 3.68139 -3.77361 -0.03381 -0.18266 -3.80839 -0.00679 0 0 -0.75388 0 0 -0.01406 0.07928 1.85331 0 0.0708 0 -1.5107 0.17823 0.65216 -2.22323
ASP_47 -6.6029 0.64798 7.56651 -0.10837 0.01011 0.32999 3.49627 -3.38286 -0.00459 -0.03262 -5.31505 -0.41544 0 0 0 0 0 0.0132 0.0351 0 1.71926 0.15038 0 -2.3716 -0.12626 0.71266 -3.67824
ARG_48 -9.18327 0.72718 6.32265 -0.45744 0.04812 0.2251 2.79664 -3.29667 -0.00609 -0.0769 -2.22283 0.38884 0 0 0 0 0 -0.01068 0.05169 2.11617 0 0.01723 0 -1.2888 -0.09589 0.38583 -3.55911
PHE_49 -8.57612 0.94969 4.16571 -0.57107 0.06211 0.21739 3.16657 -2.86108 -0 -0 -3.02927 -0.08527 0 0 0 0 0 -0.03361 0.13976 0 2.83214 0.01617 0 1.0402 -0.09909 0.44241 -2.22334
LEU_50 -10.0493 1.75953 5.06728 -0.50825 0.36857 0.11399 3.20232 -3.35856 -0.00331 -0.02296 -3.84476 0.27473 0 0 0 0 0 0.1226 0.09583 0.39326 0 -0.26698 0 0.18072 -0.23357 0.83144 -5.8774
SER_51 -4.64841 0.19179 5.25261 -0.02688 0 0.06342 2.26971 -2.51514 -0.02957 -0.23948 -1.62445 -0.62159 0 0 0 0 0 -0.01513 3e-05 0.65165 0 0.34232 0.60044 -0.77834 0.01217 0.65048 -0.46436
TYR_52 -8.52695 0.53998 4.362 -0.98098 0.06711 0.35276 2.33335 -2.87284 -0.00691 -0.10962 -1.95471 -0.28309 0 0 0 0 0 -0.0009 0.02322 0 1.74761 -0.45055 0.00207 1.2797 0.22278 0.17549 -4.08048
TYR_53 -9.46234 0.94921 4.82992 -0.6398 0.10284 0.29832 3.04964 -3.20225 -0.01856 -0.26443 -2.40305 -0.23947 0 0 0 0 0 0.0364 0.13383 0 2.28098 0.01204 0.06329 1.2797 0.01986 0.50252 -2.67134
THR_54 -6.57587 0.42132 5.25309 -0.1972 0.11033 0.07013 3.08518 -2.88079 -0.00948 -0.12045 -3.62993 -0.09178 0 0 0 0 0 0.06993 0.00295 0.05659 0 0.00525 2.27161 -1.0874 0.03902 0.58202 -2.62547
LYS_55 -5.40204 0.26928 7.36292 -0.48071 0.10991 0.37248 3.17681 -3.19707 -0.00192 -0.01369 -4.0643 0.07425 0 0 0 -0.77605 0 -0.00265 0.02771 2.26851 0 0.07501 0 -1.5107 0.07292 0.44763 -1.1917
ALA_56 -4.73451 0.17467 4.36791 -0.02168 0 0 2.35865 -2.53955 -0 -0 -1.5327 -0.35222 0 0 0 0 0 -0.03814 0 0 0 -0.31114 0 1.8394 -0.24186 0.37123 -0.65994
PHE_57 -11.0511 1.536 5.41378 -0.61525 0.48129 0.31526 3.31359 -3.61054 -0 -0 -2.93602 -0.28878 0 0 0 0 0 0.2525 0.19574 0 3.15447 0.01385 0 1.0402 -0.28807 0.66503 -2.40804
TYR_58 -10.6661 1.13516 5.0209 -0.68317 0.11403 0.28311 2.82111 -3.45837 -0 -0 -2.09013 -0.24542 0 0 0 0 0 -0.04141 0.44472 0 2.69185 0.04355 0.09876 1.2797 -0.16845 1.00612 -2.41403
ASP_59 -4.37637 0.23604 6.63337 -0.10131 0.00558 0.30166 2.75325 -2.85594 -0.00074 -0.00345 -4.09128 -0.41858 0 0 0 -0.77605 0 0.02934 0.00303 0 1.68675 0.07636 0 -2.3716 -0.27006 0.69471 -2.84529
ASP_60 -3.87472 0.32659 4.04051 -0.12304 0.0433 0.38912 1.24224 -1.96552 -0.00074 -0.00345 -0.95592 -0.26249 0 0 0 0 0 -0.06612 0.04458 0 2.4763 -0.38882 0 -2.3716 -0.55399 0.47975 -1.52404
PHE_61 -3.48398 0.31773 3.0203 -0.60442 0.06922 0.34305 1.88429 -1.717 -0 -0 -2.29925 -0.3605 0 0 0 0 0 0.01305 0.03625 0 1.92109 0.10285 0 1.0402 -0.39463 0.57991 0.46815
LEU_62 -6.03773 0.48147 4.81147 -0.5329 0.26575 0.16174 2.81466 -2.47472 -0 -0 -3.10709 0.0558 0 0 0 0 0 0.11915 0.09314 0.58561 0 -0.06117 0 0.18072 0.13749 0.58948 -1.91713
GLU_63 -3.66037 0.46925 5.1926 -0.357 0.09679 0.44499 2.68949 -2.27583 -0.0024 -0.04416 -3.67331 -0.66208 0 0 0 0 0 -0.03392 0.01568 0 3.15747 -0.19765 0 -2.7348 -0.02722 0.36992 -1.23255
SER_64 -2.8084 0.1875 3.58932 -0.02763 0 0.04364 1.15191 -1.64965 -0.00517 -0.07053 -0.4926 -1.06804 0 0 0 0 0 -0.04109 0.00378 0.22569 0 -0.0569 0.6163 -0.77834 -0.47239 0.22894 -1.42369
SER_65 -5.55275 0.7141 5.03203 -0.02394 0 0.02105 2.46496 -2.48664 -0 -0 -1.57559 -0.1797 0 0 0 0 0 0.2433 0.02761 0.58178 0 0.07247 0.60506 -0.77834 -0.33262 0.35877 -0.80842
VAL_66 -8.38255 1.16818 4.09322 -0.31336 0.33827 0.07137 3.05385 -3.03367 -0 -0 -2.48622 -0.08851 0 0 0 0 0 -0.04516 0.00227 0.04653 0 -0.31603 0 1.9342 -0.06447 0.58399 -3.43808
GLU_67 -5.49323 0.36882 6.48778 -0.2198 0.02345 0.28794 2.71642 -2.88963 -0.00757 -0.11469 -2.95015 -0.57862 0 0 0 0 0 0.06721 0.16651 0 3.01342 -0.27495 0 -2.7348 -0.34767 0.61224 -1.86732
LYS_68 -4.71046 0.2223 5.43738 -0.30638 0.02882 0.13819 2.3239 -2.42996 -0 -0 -2.81621 -0.00061 0 0 0 0 0 -0.06024 0.00206 1.68488 0 -0.06476 0 -1.5107 -0.57705 0.3762 -2.26265
LYS_69 -8.95732 0.94263 7.81985 -0.53318 0.25647 0.37055 3.32286 -3.59939 -0 -0 -1.82534 0.13465 0 0 0 0 0 0.15268 0.19704 1.97138 0 -0.14073 0 -1.5107 -0.39485 0.48523 -1.30815
LEU_70 -8.35738 0.84803 4.83558 -0.63633 0.14265 0.20379 3.12385 -2.99407 -0 -0 -2.05808 0.10124 0 0 0 0 0 -0.01344 0.01161 0.81902 0 -0.2026 0 0.18072 -0.127 0.71337 -3.40904
LYS_71 -5.7313 0.21297 6.96898 -0.31043 0.05412 0.15362 2.19929 -3.00127 -0.02051 -0.13589 -3.05173 -0.00977 0 0 0 0 0 0.09806 0.19376 1.74771 0 -0.02989 0 -1.5107 -0.23195 0.60114 -1.8038
THR_72 -6.81731 0.68066 5.35441 -0.2 0.09531 0.07205 2.8759 -2.82975 -0 -0 -2.93275 -0.11 0 0 0 0 0 0.17252 0.0327 0.10641 0 -0.00986 2.283 -1.0874 -0.21487 0.54764 -1.98132
TYR_73 -10.8098 1.62597 4.78489 -0.4664 0.01773 0.1537 3.33076 -3.50639 -0.00948 -0.12045 -2.81347 -0.34518 0 0 0 0 0 -0.04832 0.32104 0 2.77769 0.04181 0.00025 1.2797 -0.09852 1.65924 -2.22519
GLU_74 -6.2711 0.57107 6.79674 -0.21792 0.03216 0.30661 2.71008 -3.15058 -0.02051 -0.13589 -2.29355 -0.58718 0 0 0 0 0 0.06058 0.02487 0 3.01636 -0.20427 0 -2.7348 -0.38429 1.59944 -0.88217
LEU_75 -5.93962 0.37104 4.57755 -0.69943 0.26663 0.29677 2.41934 -2.5535 -0 -0 -1.97764 0.05315 0 0 0 0 0 -0.02984 0.02154 0.87723 0 -0.2298 0 0.18072 -0.32528 0.45536 -2.23577
ALA_76 -4.74324 0.29668 4.30524 -0.02103 0 0 2.40425 -2.44429 -0 -0 -1.93894 -0.36014 0 0 0 0 0 0.01471 0 0 0 -0.26707 0 1.8394 -0.26093 0.35532 -0.82005
LEU_77 -8.65508 0.89281 5.76005 -0.68109 0.24548 0.28571 3.1113 -3.31419 -0.02286 -0.13549 -2.51966 -0.10152 0 0 0 0 0 -0.00889 0.4841 1.72853 0 -0.23776 0 0.18072 -0.26809 0.47278 -2.78315
LEU_78 -5.94411 0.31784 5.68696 -0.47729 0.21223 0.11171 2.77961 -2.89067 -0 -0 -2.49821 0.20269 0 0 0 0 0 0.04099 0.04688 0.34444 0 -0.26119 0 0.18072 -0.23085 0.54704 -1.83119
VAL_79 -7.99759 0.94707 4.75906 -0.31998 0.20467 0.07248 3.37362 -3.20791 -0.01324 -0.10543 -3.40188 -0.14985 0 0 0 0 0 -0.01545 0.00189 0.07653 0 -0.28894 0 1.9342 -0.22305 0.43275 -3.92106
MET_80 -9.1868 0.7131 6.29491 -0.21218 0.01834 0.06985 2.90769 -3.32458 -0 -0 -1.01798 -0.16146 0 0 0 0 0 0.04074 0.08246 1.94293 0 0.02516 0 0.60916 0.02622 0.4291 -0.74332
ASN_81 -7.33121 0.54063 5.68516 -0.2061 0.00312 0.28039 2.47706 -3.1421 -1e-05 -0.00022 -1.17269 -0.30761 0 0 0 0 0 0.09934 0.04847 0 2.87307 0.33666 0 -0.93687 0.17483 0.33196 -0.24612
GLU_82 -4.27677 0.19862 4.91134 -0.2212 0.03948 0.32665 1.66181 -2.24836 -0.01324 -0.10543 -1.24661 -0.64013 0 0 0 0 0 -0.03622 0.10277 0 3.02467 -0.34582 0 -2.7348 -0.24933 0.35061 -1.50196
THR_83 -7.23642 0.78241 5.30844 -0.10596 0.03771 0.03847 2.74947 -3.08067 -0 -0 -3.98946 -0.43708 0 0 -0.09361 0 0 0.03012 0.03114 0.27447 0 -0.52142 4.10807 -1.0874 0.75896 0.42978 -2.00298
LYS_84 -6.26823 0.50944 7.55952 -0.54522 0.28957 0.46776 3.63065 -3.15796 -0 -0 -4.15237 -0.02093 0 0 -0.09361 -0.70619 0 -0.00314 0.16817 2.24267 0 0.2047 0 -1.5107 1.37342 0.55363 0.54117
ILE_85 -4.98682 0.46175 2.60645 -0.74012 0.55082 0.28426 1.93797 -1.82615 -1e-05 -0.00022 -0.5513 0.0401 0 0 0 0 0 -0.15252 0.02205 0.87903 0 0.36514 0 0.73287 0.1936 0.6555 0.47239
ASP_86 -2.81828 0.33206 4.50573 -0.2303 0.02995 0.7914 1.96757 -1.89132 -0 -0 -2.72596 -1.87924 0 0 0 -0.70619 0 -0.02683 0.01412 0 2.11283 -0.49462 0 -2.3716 -0.35035 0.54528 -3.19575
LEU_87 -7.33164 1.00631 3.71771 -0.55144 0.18425 0.13417 2.41007 -2.31219 -0.00615 -0.08112 -1.50609 0.18807 0 0 0 0 0 0.02932 0.2031 1.90438 0 -0.0204 0 0.18072 -0.52772 0.50294 -1.87572
ASP_88 -4.00547 0.38931 5.16908 -0.26225 0.06809 0.89697 2.09636 -2.36413 -0.01193 -0.12387 -3.17354 -0.71617 0 0 -0.52717 0 0 -0.02208 0.00647 0 1.98277 -0.75479 0 -2.3716 -0.16557 0.51211 -3.3774
PHE_89 -10.9459 1.34565 4.19049 -0.64153 0.03414 0.30804 3.05553 -3.31278 -0.0164 -0.11311 -2.47834 -0.05093 0 0 0 0 0 0.07277 0.00561 0 2.25339 0.02844 0 1.0402 0.01331 0.47803 -4.73343
LEU_90 -7.08534 0.61683 4.93842 -0.48049 0.20427 0.11217 2.82828 -2.9083 -0.00195 -0.0236 -2.02115 0.19559 0 0 0 0 0 0.10519 0.0178 0.39622 0 -0.26729 0 0.18072 -0.21786 0.48174 -2.92874
SER_91 -6.302 0.6693 7.70379 -0.03367 0 0.07692 3.64469 -3.44721 -0.00546 -0.09538 -3.72957 -0.4617 0 0 -0.71823 -0.52367 0 0.1423 0.01554 1.01401 0 0.29978 0.60714 -0.77834 -0.15806 0.45864 -1.62117
VAL_92 -7.08549 0.53765 5.0956 -0.30282 0.19305 0.06871 3.05443 -3.15514 -0.01257 -0.04347 -1.9765 -0.07512 0 0 0 0 0 -0.05847 0.00017 0.05371 0 -0.3002 0 1.9342 -0.06927 0.39969 -1.74183
LEU_93 -9.84181 0.83595 5.43147 -0.63248 0.12381 0.21998 3.98552 -3.44257 -0 -0 -3.55908 0.04204 0 0 0 0 0 -0.0447 0.01307 0.95612 0 -0.20979 0 0.18072 -0.12278 0.53151 -5.53301
LYS_94 -8.11876 0.97102 8.17956 -0.39847 0.04346 0.24437 3.8406 -3.59469 -0.00089 -0.00206 -4.42678 -0.28278 0 0 0 -0.8938 0 -0.10729 0.21291 2.47305 0 -0.06088 0 -1.5107 -0.21447 0.7646 -2.882
ILE_95 -7.84243 0.94855 3.61498 -0.50116 0.39646 0.10289 2.43143 -2.54547 -0 -0 -1.16536 -0.08704 0 0 0 0 0 0.04352 0.07326 0.66231 0 -0.33729 0 0.73287 -0.1658 0.65446 -2.98382
PHE_96 -10.5797 1.14955 3.7797 -0.6881 0.1525 0.42795 3.50982 -2.96223 -0.01257 -0.04347 -2.89615 0.30297 0 0 0 0 0 0.23956 0.3966 0 2.2967 0.04221 0 1.0402 0.09322 0.93535 -2.81593
ARG_97 -10.4233 0.83904 8.83673 -0.52559 0.05906 0.32684 4.23447 -4.05795 -0.00089 -0.00206 -1.66272 0.40511 0 0 0 0 0 -0.05199 0.25494 2.23744 0 -0.18608 0 -1.2888 -0.15381 1.11759 -0.04202
ASP_98 -4.55594 0.33904 4.98977 -0.2087 0.00115 0.69052 1.4208 -2.27488 -0 -0 -1.85672 -0.02034 0 0 0 0 0 -0.00486 0.11438 0 3.41005 -0.01438 0 -2.3716 -0.44749 0.67647 -0.11273
ILE_99 -5.69114 0.41995 4.02422 -0.63583 0.36775 0.13931 1.53146 -2.3064 -0.00362 -0.05037 -0.97415 0.19746 0 0 0 0 0 -0.01037 0.00047 0.71091 0 -0.48885 0 0.73287 -0.14998 0.48097 -1.70534
LYS_100 -7.82176 0.80694 5.79895 -0.45942 0.15618 0.168 2.54571 -2.82987 -0.04149 -0.22436 0.86779 0.10388 0 0 0 0 0 -0.0607 0.0708 2.59179 0 -0.07433 0 -1.5107 -0.24293 0.53523 0.37969
LYS_101 -4.81563 0.447 4.09631 -0.48264 0.13871 0.33127 1.45989 -1.95329 -0 -0 -1.91535 -0.03717 0 0 0 0 0 0.05788 0.34348 1.97251 0 -0.04836 0 -1.5107 -0.49916 0.63248 -1.78277
GLY_102 -2.78192 0.29952 3.46023 -0.00018 0 0 1.64493 -1.74891 -0.00362 -0.05037 -1.31276 -0.24461 0 0 -0.75651 0 0 -0.07728 0 0 0 0.68986 0 0.83697 -0.17457 0.4317 0.21248
LYS_103 -1.79263 0.08987 1.2806 -0.31252 0.0285 0.14684 0.38171 -0.75678 -0.00016 -0.00397 0.20787 0.00966 0 0 0 0 0 -0.07822 0.00191 1.72767 0 -0.06996 0 -1.5107 -0.23646 0.1616 -0.72518
THR_104 -3.10605 0.52371 2.50704 -0.12294 0.10053 0.08741 0.46507 -1.36825 -0 -0 -0.16526 -0.65145 0 0 0 0 0 0.05737 0.00271 0.09846 0 -0.45002 2.26552 -1.0874 -0.46665 0.95639 -0.35382
PRO_105 -3.8535 0.60566 1.22632 -0.18872 0.00136 0.1349 0.40038 -0.60705 -0 -0 -0.04953 0.05975 0 0 0 0 0 -0.0271 0.0234 0.82182 0 -1.04988 0 -2.4119 -0.5405 1.12738 -4.32722
THR_106 -3.58623 0.27828 2.0515 -0.18932 0.07892 0.06534 1.01236 -1.41631 -0 -0 -0.64345 -0.70385 0 0 -0.20672 0 0 0.15512 0.02619 0.93505 0 -0.45605 2.30774 -1.0874 -0.18125 0.43923 -1.12084
ASN_107 -2.23547 0.1788 1.09766 -0.18196 0.03615 0.28013 0.28449 -0.7429 -0 -0 -0.3727 -0.34263 0 0 -0.20672 0 0 -0.02746 8e-05 0 1.47395 0.1755 0 -0.93687 0.17786 0.28351 -1.05859
TYR_108 -8.24472 0.99376 4.95922 -0.68524 0.10677 0.42671 2.80468 -2.94642 -0 -0 -1.98769 -0.27065 0 0 0 0 0 0.11679 0.25501 0 2.2418 -0.15375 0.08836 1.2797 0.06784 0.57281 -0.37501
LEU_109 -4.99755 0.4282 3.49061 -0.45942 0.19804 0.11588 2.33854 -2.04744 -0 -0 -1.56013 0.14187 0 0 0 0 0 0.20068 0.05179 0.28936 0 -0.29627 0 0.18072 -0.12001 0.77329 -1.27185
GLU_110 -5.46772 0.43426 5.22189 -0.43809 0.17933 1.37705 1.92289 -2.45322 -0.0188 -0.13288 -1.88129 -3.10897 0 0 0 0 0 -0.08608 0.00781 0 3.7462 -0.3164 0 -2.7348 -0.56372 0.48045 -3.8321
ARG_111 -8.72729 0.75745 6.94011 -0.55672 0.08379 0.34713 3.17139 -3.36038 -0.03118 -0.28619 -1.90328 0.20315 0 0 0 0 0 0.37066 0.10308 2.50813 0 -0.12914 0 -1.2888 -0.36454 0.3992 -1.76343
LEU_112 -8.62384 1.05028 3.89469 -0.65605 0.1814 0.20738 2.7941 -2.89394 -0 -0 -1.56736 0.12358 0 0 0 0 0 0.01291 0.06256 0.85228 0 -0.20295 0 0.18072 -0.00896 0.62131 -3.97189
ILE_113 -9.6419 1.0143 6.2365 -0.50753 0.30132 0.1031 3.14383 -3.76534 -0.01623 -0.08419 -2.30642 0.00623 0 0 0 0 0 0.14731 0.0338 0.66825 0 -0.38051 0 0.73287 -0.04542 1.00717 -3.35286
PHE_114 -10.4301 1.36618 4.4224 -0.85503 0.16114 0.30926 3.12862 -3.24275 -0 -0 -2.60088 -0.058 0 0 0 0 0 -0.02388 0 0 2.13186 -0.50607 0 1.0402 0.15363 0.9564 -4.047
ASN_115 -8.75697 0.64301 7.07272 -0.22487 0.02468 0.30274 3.47002 -3.63893 -0.01238 -0.1533 -3.20238 -0.26392 0 0 0 0 0 0.25097 0.00396 0 3.02979 0.19658 0 -0.93687 0.17983 0.6561 -1.35922
ILE_116 -9.76117 1.43669 5.31965 -0.50531 0.53124 0.1003 3.55475 -3.42464 -0.02525 -0.14081 -1.14451 0.08848 0 0 0 0 0 -0.0443 0.01497 0.48004 0 -0.48617 0 0.73287 0.05898 0.53891 -2.67529
ILE_117 -6.29219 0.61929 3.82687 -0.66233 0.45858 0.14622 2.17177 -2.45978 -0 -0 -1.74799 0.2479 0 0 0 0 0 -0.04126 0.02 0.56526 0 -0.42203 0 0.73287 0.06188 0.63766 -2.13728
TYR_118 -10.7929 2.48034 5.17936 -1.19908 0.29137 0.57307 3.26688 -3.35311 -0.03909 -0.21968 -2.51798 -0.23317 0 0 0 0 0 0.00939 0.24089 0 2.07943 -0.14722 0.02147 1.2797 -0.07967 1.50663 -1.6534
ALA_119 -6.29824 1.32931 4.31414 -0.02401 0 0 2.88246 -2.92269 -0 -0 -0.91712 -0.38354 0 0 0 0 0 -0.0359 0 0 0 -0.32862 0 1.8394 -0.16878 1.40138 0.6878
TYR_120 -9.20941 1.03031 6.37058 -0.59817 0.34848 0.30969 3.63238 -3.59658 -0.0454 -0.22958 -3.84267 -0.35504 0 0 0 0 0 0.29081 0.09014 0 3.20128 0.40533 0.02333 1.2797 0.00092 0.90878 0.01488
GLU_121 -8.33046 2.79311 7.62523 -0.20442 0.03575 0.27874 3.15175 -3.46829 -0.0164 -0.11311 -2.13105 -0.39897 0 0 0 0 0 0.1332 0.04661 0 3.0628 0.35008 0 -2.7348 5.62216 12.1718 17.8738
TYR_122 -10.9739 2.77817 4.10841 -0.97463 0.16407 0.56075 2.07659 -2.84189 -0 -0 -1.18807 0.00169 0 0 -0.5187 0 0 0.34724 0.03137 0 5.14702 0.46258 0.15627 1.2797 6.53327 17.2587 24.4086
ILE_123 -8.25608 0.97749 2.27543 -0.47508 0.41136 0.09507 1.82094 -2.27881 -0 -0 -0.48008 -0.17303 0 0 0 0 0 -0.01647 0.00152 0.66058 0 -0.55823 0 0.73287 1.0669 6.04954 1.85391
LYS_124 -4.64813 0.33304 3.61975 -0.30631 0.02923 0.1562 1.09877 -1.44271 -0 -0 -0.62536 -0.14531 0 0 0 0 0 -0.04596 0.17462 1.87994 0 -0.17753 0 -1.5107 -0.11207 0.81051 -0.91201
LYS_125 -2.67567 0.78549 2.82745 -0.35876 0.03769 0.14422 0.86337 -1.18513 -0.04279 -0.24055 -0.48357 0.42262 0 0 0 0 0 0.22899 0.0325 2.04878 0 0.22334 0 -1.5107 5.51697 2.5434 9.17764
PRO_126 -4.84941 1.14351 3.27588 -0.17194 0.03226 0.11532 1.08119 -1.39291 -0 -0 -0.56877 0.1559 0 0 0 0 0 0.03823 0.02924 0.14759 0 -0.81348 0 -2.4119 6.05661 2.48765 4.35498
LYS_127 -5.01688 0.65836 4.85676 -0.469 0.12105 0.25979 1.76577 -2.1701 -0 -0 -2.57904 0.16134 0 0 0 0 0 -0.10842 0.03105 1.38928 0 -0.02772 0 -1.5107 0.13678 0.80428 -1.69739
VAL_128 -2.93007 0.57708 1.58387 -0.32493 0.37523 0.07513 0.53289 -1.08386 -0.01157 -0.0946 0.286 -0.41944 0 0 0 0 0 0.00771 0.01884 1.35212 0 0.37319 0 1.9342 -0.37753 0.50759 2.38185
LEU_129 -4.93988 0.84495 2.24212 -0.67086 0.38111 0.19775 1.587 -1.58138 -0.00785 -0.02452 -1.96313 0.20612 0 0 -0.5187 0 0 0.22329 0.08556 2.58963 0 -0.05859 0 0.18072 -0.34179 0.58191 -0.98655
ILE_130 -7.36036 1.16339 1.23871 -0.47516 0.48132 0.10133 1.5614 -1.92247 -0 -0 -0.30337 0.10114 0 0 0 0 0 0.00309 0.06356 0.38787 0 -0.73524 0 0.73287 -0.4648 0.83629 -4.59043
ASN_131 -3.97026 0.42306 3.99955 -0.17641 0.01654 0.25398 2.14596 -2.01575 -0.01727 -0.08888 -1.85846 -0.23765 0 0 0 0 0 0.1289 0.0103 0 1.84901 0.30399 0 -0.93687 -0.36426 0.64285 0.10834
GLU_132 -4.37699 0.56827 5.8871 -0.22165 0.02491 0.28713 2.47851 -2.4645 -0 -0 -4.03427 -0.52438 0 0 0 -0.23196 0 -0.04374 0.1937 0 3.13843 -0.33067 0 -2.7348 -0.43912 0.51925 -2.30479
GLU_133 -3.83646 0.25832 4.72738 -0.45462 0.20583 1.42086 1.44069 -2.11536 -0.01922 -0.11886 -1.29947 -3.02157 0 0 0 0 0 -0.08999 0.00863 0 3.6996 -0.27916 0 -2.7348 -0.67141 0.36449 -2.51512
ASN_134 -6.8929 0.7352 5.51069 -0.21196 0.05678 0.35624 2.79144 -2.9673 -0.00941 -0.06436 -1.45105 -0.75752 0 0 0 0 0 0.25982 0.04264 0 3.60772 -0.23831 0 -0.93687 -0.62837 0.35322 -0.44431
LEU_135 -8.14995 0.78586 4.831 -0.45656 0.16062 0.09499 3.08161 -2.93638 -0 -0 -2.10729 0.0955 0 0 0 0 0 0.09855 0.0438 0.34978 0 -0.26338 0 0.18072 -0.29387 0.85559 -3.62941
GLU_136 -5.38473 0.2666 5.93492 -0.20785 0.02232 0.27877 2.2346 -2.74191 -0.03327 -0.26213 -1.49626 -0.58718 0 0 0 0 0 0.12504 0.01131 0 3.00259 -0.23702 0 -2.7348 -0.27853 0.80157 -1.28596
MET_137 -5.42255 0.34381 5.43056 -0.64294 0.20394 0.15615 2.54966 -2.55082 -0 -0 -1.01507 0.04816 0 0 0 0 0 0.00337 0.05671 1.1481 0 0.07181 0 0.60916 -0.22723 0.33388 1.09669
LEU_138 -8.73052 0.94745 3.7246 -0.4877 0.22623 0.1163 2.854 -2.8052 -0 -0 -1.56125 0.22913 0 0 0 0 0 0.02224 0.28322 0.30925 0 -0.28092 0 0.18072 -0.11989 0.3086 -4.78374
ILE_139 -10.1336 1.37061 5.08145 -0.51571 0.31944 0.10628 3.39588 -3.43765 -0 -0 -1.9957 -0.00845 0 0 0 0 0 0.0106 0.24584 0.56051 0 -0.45474 0 0.73287 -0.17266 0.62994 -4.26509
SER_140 -4.7637 0.20874 5.06345 -0.02799 0 0.06495 2.65053 -2.51758 -0 -0 -2.56637 -0.54537 0 0 0 0 0 0.02297 0.00046 0.93319 0 0.30859 0.60397 -0.77834 0.00468 0.56228 -0.77552
ILE_141 -8.38177 0.99499 5.14296 -0.51107 0.41157 0.10385 2.66589 -3.09942 -0.01624 -0.08355 -1.5909 0.03608 0 0 0 0 0 0.01981 0.01865 0.63189 0 -0.36726 0 0.73287 -0.02537 0.4193 -2.89771
LEU_142 -8.01168 0.77294 4.53453 -0.47002 0.15462 0.10129 2.54922 -3.04298 -0 -0 -1.70706 0.22912 0 0 0 0 0 -0.02222 0.00087 0.5101 0 -0.22578 0 0.18072 -0.12013 0.7561 -3.81036
LEU_143 -8.35645 0.95458 3.22816 -0.5086 0.20206 0.11066 2.49937 -2.75665 -0 -0 -1.31309 0.05894 0 0 0 0 0 0.08948 0.03433 3.39284 0 -0.2516 0 0.18072 -0.22547 0.72513 -1.9356
VAL_144 -6.25807 0.45098 5.5737 -0.31485 0.21287 0.07258 2.94957 -3.09912 -0 -0 -2.39644 -0.15238 0 0 0 0 0 -0.06023 0.00811 0.09677 0 -0.25115 0 1.9342 -0.21478 0.50065 -0.94759
GLY_145 -4.36867 0.64907 3.68758 -4e-05 0 0 2.33849 -2.22899 -0 -0 -1.76338 -0.40746 0 0 0 0 0 -0.16142 0 0 0 0.37502 0 0.83697 0.1276 0.67258 -0.24266
LEU_146 -7.98014 1.39656 1.29443 -0.54442 0.37124 0.17199 1.57884 -2.04587 -0 -0 -0.29579 0.10656 0 0 0 0 0 0.06753 0.31432 0.06059 0 -0.05466 0 0.18072 0.07875 1.15247 -4.14688
GLU_147 -6.29907 0.58055 5.65873 -0.22037 0.02788 0.33794 2.24052 -2.71616 -0.00476 -0.03356 -2.17665 -0.61556 0 0 0 0 0 -0.06573 0.02853 0 2.9359 -0.09198 0 -2.7348 -0.38579 0.82765 -2.70671
TYR_148 -9.98957 1.14253 4.23937 -0.58661 0.32234 0.29133 3.16576 -3.10183 -0.01076 -0.14259 -1.63722 -0.20158 0 0 -0.75651 0 0 0.07467 0.18851 0 3.68085 0.01539 0.00255 1.2797 -0.45756 0.42238 -2.05883
ASP_149 -1.21822 0.02189 1.63293 -0.23799 0.03742 0.78242 0.24827 -0.73175 -0.01135 -0.10515 0.49471 -0.70493 0 0 0 0 0 0.0323 0.06966 0 2.08443 -0.71726 0 -2.3716 -0.25652 0.40021 -0.55053
LEU_150 -5.33058 0.46608 1.68072 -0.46484 0.13305 0.08521 1.36995 -1.52021 -0.02096 -0.1913 -1.11682 0.31058 0 0 0 0 0 0.09359 0.05919 0.34972 0 -0.23595 0 0.18072 -0.28502 0.50798 -3.92891
ASP_151 -3.14097 0.15279 4.67047 -0.25562 0.1509 0.86082 2.28448 -1.95136 -0.01139 -0.10842 -2.97018 -1.22246 0 0 -0.56825 -0.87476 0 -0.04097 0.0543 0 1.92385 -0.84031 0 -2.3716 -0.32396 0.74847 -3.83416
LEU_152 -5.88692 0.51529 2.85532 -0.72184 0.40915 0.32621 2.10898 -2.08108 -0 -0 -1.01057 -0.01357 0 0 0 0 0 0.05439 0.28447 2.10261 0 -0.11985 0 0.18072 -0.37231 0.8154 -0.55361
LYS_153 -3.70182 0.51813 3.67309 -0.41878 0.07028 0.24753 1.56583 -1.72325 -0 -0 -1.19124 -0.0329 0 0 -0.56825 0 0 0.06953 0.03863 1.74145 0 0.2856 0 -1.5107 -0.16031 1.31306 0.21586
THR_154 -3.1177 0.70398 3.22639 -0.11678 0.07388 0.06328 1.45549 -1.55901 -0 -0 -0.80573 -1.45348 0 0 0 0 0 -0.0387 0.00094 0.15818 0 -0.63354 2.28507 -1.0874 -0.02325 1.19085 0.32248
ASN_155 -3.57011 0.46815 3.55731 -0.41013 0.30063 0.798 1.57154 -1.78972 -0.026 -0.09028 0.01725 -1.7875 0 0 -0.45918 0 0 -0.03973 0.12578 0 1.88939 -0.7001 0 -0.93687 0.03095 0.63249 -0.41811
TYR_156 -7.5525 0.83656 2.92766 -0.56562 0.05353 0.32355 2.41859 -2.42434 -0.00619 -0.10404 -0.38355 -0.47012 0 0 0 0 0 -0.03793 0.01699 0 2.20252 0.2117 0.0021 1.2797 0.24859 0.70058 -0.32221
TYR_157 -4.78136 0.57557 3.88362 -0.95595 0.14239 0.3953 2.23137 -1.96771 -0.026 -0.09028 -0.163 -0.45588 0 0 -0.45918 -0.42212 0 -0.11334 0.08927 0 2.18323 0.27888 0.10451 1.2797 0.00938 0.68474 2.42314
ARG_158 -4.95833 0.51348 4.87424 -0.47694 0.07275 0.26373 1.75563 -2.07606 -0 -0 -2.38523 0.25903 0 0 0 -1.29688 0 -0.0643 0.06551 2.11472 0 -0.10636 0 -1.2888 -0.30007 0.54326 -2.49063
THR_159 -3.27438 0.61096 3.71687 -0.10793 0.06886 0.08059 1.78471 -1.65018 -0 -0 -0.39127 -0.55894 0 0 0 -0.10941 0 -0.00394 0.03881 0.14152 0 -0.34333 2.48889 -1.0874 -0.40882 1.22552 2.22114
PRO_160 -3.41438 0.56552 3.35571 -0.12263 0.0034 0.08857 1.22958 -1.32447 -0 -0 -1.45507 0.2472 0 0 0 0 0 -0.0632 0.01521 0.21078 0 -0.97775 0 -2.4119 -0.59846 1.29318 -3.3587
LYS_161 -2.36713 0.16191 2.35183 -0.42494 0.09036 0.22463 1.20139 -1.08723 -0.02132 -0.14063 -0.71368 -0.03802 0 0 -0.45588 0 0 0.08586 0.0271 1.38059 0 -0.08862 0 -1.5107 0.19755 0.48996 -0.63697
THR_162 -3.37524 0.19366 2.8172 -0.12757 0.08558 0.07687 0.91023 -1.38846 -0.00739 -0.05035 0.22049 -1.1946 0 0 -0.52418 0 0 -0.05412 0.00028 0.01144 0 -0.37708 2.26545 -1.0874 0.39671 0.33868 -0.8698
LYS_163 -4.64254 0.497 4.94256 -0.51369 0.12419 0.33381 1.75865 -2.02753 -0.02875 -0.17913 -2.75402 -0.15866 0 0 0 0 0 -0.05451 0.03595 1.87421 0 0.02332 0 -1.5107 -0.35434 0.30248 -2.3317
THR_164 -5.86833 0.53383 5.62323 -0.15785 0.05632 0.05831 3.02893 -2.80816 -0.05061 -0.40612 -2.42776 -0.08895 0 0 0 -0.10941 0 0.08433 0.0883 0.16366 0 -0.15218 2.24958 -1.0874 -0.08676 0.49175 -0.86528
LEU_165 -8.23565 1.32784 1.24555 -0.72903 0.33819 0.31259 1.86078 -2.12398 -0.00567 -0.01773 -0.73713 0.12149 0 0 0 0 0 -0.08151 0.01507 0.88723 0 -0.16808 0 0.18072 0.02855 0.8048 -4.97597
ILE_166 -6.00474 0.88341 0.90722 -0.53873 0.29142 0.12838 1.06635 -1.61295 -0 -0 0.27904 0.3941 0 0 0 0 0 -0.15035 0.00425 0.6691 0 0.41249 0 0.73287 -0.07441 0.76091 -1.85163
SER_167 -3.457 0.41703 4.09154 -0.02809 0.00473 0.02586 1.94581 -1.87808 -0.02311 -0.10694 -1.68054 -0.02276 0 0 -0.45588 0 0 -0.01162 0.00054 0.57361 0 -0.20894 0.63305 -0.77834 -0.29863 0.4482 -0.80956
ASN_168 -7.00817 0.6899 4.80085 -0.2055 0.02345 0.32479 2.66916 -2.9088 -0.03052 -0.15734 -1.82137 -0.61115 0 0 -0.52418 0 0 -0.04887 0.02733 0 2.2462 -0.59238 0 -0.93687 -0.45229 0.37516 -4.1406
VAL_169 -6.61604 0.94037 0.6169 -0.32585 0.2975 0.07814 1.231 -1.72514 -0.01112 -0.079 0.07552 -0.62046 0 0 0 0 0 0.12346 0.07118 0.14567 0 0.16605 0 1.9342 0.01835 0.78972 -2.88954
LEU_170 -4.44674 0.34247 0.67206 -0.56563 0.20608 0.16238 0.22566 -1.1741 -0.01418 -0.08363 -0.128 -0.06583 0 0 0 0 0 -0.00723 0.14137 1.17005 0 -0.02483 0 0.18072 0.36899 0.85901 -2.18139
SER_171 -4.8659 0.50039 4.38685 -0.03305 0.0005 0.06159 2.46843 -2.12072 -0.02429 -0.28688 -2.25063 -0.97865 0 0 -0.51856 0 0 0.0096 0.07178 0.42149 0 0.15714 0.62847 -0.77834 0.31036 0.47997 -2.36044
SER_172 -3.14333 0.26074 2.89777 -0.02934 0.00031 0.04817 1.18724 -1.45559 -0.00624 -0.12882 0.22874 -0.90426 0 0 0 -0.67136 0 -0.09294 0.00229 0.15658 0 -0.29279 0.65654 -0.77834 -0.08731 0.31353 -1.83843
GLN_173 -5.35905 0.61552 4.96089 -0.70743 0.14384 0.87881 1.88499 -2.19233 -0 -0 -1.13812 -0.78792 0 0 -0.51856 -0.67136 0 0.06962 0.32633 0 2.20855 -0.09169 0 -0.18838 -0.47668 0.42311 -0.61984
LEU_174 -8.07954 0.72256 3.47248 -0.49396 0.32093 0.12438 3.2604 -2.53504 -0 -0 -3.12347 0.13669 0 0 0 0 0 -0.04065 0.01797 0.28792 0 -0.1966 0 0.18072 -0.1707 0.65699 -5.45891
ILE_175 -8.41201 1.5605 5.02489 -0.58938 0.3469 0.14325 2.71308 -2.86567 -0 -0 -1.1167 0.21521 0 0 0 0 0 -0.09294 0.42387 3.08659 0 0.34454 0 0.73287 -0.0551 1.03186 2.49175
SER_176 -2.59341 0.34816 3.28223 -0.02936 6e-05 0.04813 0.98683 -1.48575 -0 -0 -0.59934 -1.00822 0 0 0 0 0 0.02188 0.0002 0.16458 0 -0.22913 0.61232 -0.77834 -0.45157 0.6934 -1.01732
LYS_177 -6.40485 0.62398 7.02283 -0.49812 0.11314 0.3191 3.17873 -3.10201 -0.00124 -0.0081 -4.1795 -0.04753 0 0 0 -0.23196 0 0.00407 0.01863 1.67916 0 -0.25394 0 -1.5107 -0.24619 0.21127 -3.31323
GLU_178 -8.36018 1.17188 7.14217 -0.36023 0.10004 0.46249 3.27121 -3.62228 -0.04094 -0.30249 -2.73603 -0.71459 0 0 0 0 0 -0.04728 0.00813 0 3.33516 -0.18303 0 -2.7348 -0.13843 0.70411 -3.04508
LEU_179 -7.9173 1.1193 3.26724 -0.72771 0.35675 0.28643 1.76299 -2.2997 -0 -0 -1.34059 0.16163 0 0 0 0 0 -0.00494 0.08314 0.8282 0 -0.18676 0 0.18072 -0.20034 0.7193 -3.91163
GLU_180 -4.32436 0.15748 5.95717 -0.21156 0.02988 0.29523 2.68514 -2.62077 -0 -0 -2.58833 -0.59917 0 0 0 -0.67809 0 -0.04052 0.02941 0 3.29193 -0.26349 0 -2.7348 -0.11952 0.27796 -1.45639
ASN_181 -7.27095 0.62793 6.59387 -0.17739 0.01893 0.25843 3.06045 -3.39342 -0.01405 -0.14326 -1.84238 -0.31301 0 0 0 0 0 0.00242 0.01023 0 1.42314 0.43647 0 -0.93687 -0.09205 0.20059 -1.55091
LEU_182 -9.10765 1.14668 4.1632 -0.69363 0.15805 0.24482 2.49543 -3.123 -0.00124 -0.0081 -1.82919 0.13006 0 0 0 0 0 0.06845 0.06115 0.8678 0 -0.215 0 0.18072 0.03235 0.45006 -4.97903
LEU_183 -6.14696 0.5222 3.79971 -0.63935 0.19911 0.21456 2.04609 -2.46093 -0.03952 -0.22841 -1.47407 0.09901 0 0 0 0 0 0.00184 0.12938 0.89651 0 -0.22132 0 0.18072 -0.0999 0.58426 -2.63705
ASP_184 -3.5566 0.19781 4.61598 -0.10872 0.01097 0.33386 1.88036 -2.14057 -0 -0 -1.08804 -0.35057 0 0 0 0 0 -0.04654 0.02399 0 1.72816 0.02088 0 -2.3716 -0.28103 0.45103 -0.68062
TYR_185 -7.39127 0.77277 4.6605 -0.55441 0.07908 0.2675 2.86012 -2.82441 -0.00658 -0.05961 -2.84371 -0.31309 0 0 0 0 0 0.03111 0.01338 0 2.51324 0.06793 0.00041 1.2797 -0.38975 0.53787 -1.2992
LEU_186 -8.68132 1.11305 4.15011 -0.64373 0.50232 0.25709 3.36044 -2.79324 -0 -0 -2.89998 -0.14944 0 0 0 0 0 0.0068 0.02491 0.99495 0 -0.16151 0 0.18072 -0.03963 0.6587 -4.11976
LYS_187 -4.50402 0.32422 3.52739 -0.41938 0.06414 0.22346 1.07692 -1.90151 -0.02776 -0.16298 -0.65728 0.10978 0 0 0 0 0 -0.05534 0.01985 1.52157 0 -0.02641 0 -1.5107 -0.19503 0.51585 -2.07722
PHE_188 -5.06867 0.42516 3.67054 -0.60069 0.05477 0.29007 1.52698 -1.96006 -0 -0 -0.73927 0.12225 0 0 0 0 0 0.06597 0.00135 0 2.51639 -0.04553 0 1.0402 -0.25781 0.34671 1.38835
LEU_189 -8.15293 0.69995 4.12051 -0.45891 0.19975 0.0958 2.24882 -2.68106 -0.03148 -0.27004 -1.11345 0.20827 0 0 0 0 0 -0.03073 0.02846 0.52738 0 -0.1856 0 0.18072 0.17314 0.4077 -4.0337
GLN_190 -5.37202 0.36062 4.07314 -0.95918 0.24874 1.1256 1.52425 -2.14991 -0.00658 -0.05961 -0.78746 -0.92429 0 0 0 0 0 -0.04859 0.05853 0 4.20372 -0.15387 0 -0.18838 -0.04462 0.40383 1.30391
ALA_191 -2.54333 0.19291 2.6572 -0.02884 0.00873 0 0.96652 -1.54597 -0 -0 -0.92416 -0.43121 0 0 0 0 0 -0.07951 0 0 0 0.04245 0 1.8394 -0.44208 0.3589 0.07101
ASN_192 -5.33018 0.51275 4.87426 -0.21526 0.01228 0.30791 2.29667 -2.4877 -0.03713 -0.28998 -1.09368 -0.54993 0 0 -1.21362 0 0 -0.00846 0.03901 0 3.11923 0.24502 0 -0.93687 -0.35913 0.28834 -0.82648
ASN_193 -1.8108 0.13679 1.47407 -0.18648 0.0257 0.2882 0.34161 -0.83126 -0.00893 -0.03043 0.22003 -0.33176 0 0 0 0 0 -0.05843 0.00082 0 1.5383 0.02763 0 -0.93687 -0.13286 0.21621 -0.05846
LEU_194 -5.11275 0.73064 3.92474 -0.48273 0.28204 0.10804 2.64858 -2.05055 -0.00904 -0.10824 -1.41915 0.09886 0 0 -1.21362 0 0 -0.018 0.10014 1.98794 0 -0.34753 0 0.18072 -0.1749 0.61021 -0.2646
CYS_195 -5.03848 0.41653 3.96055 -0.08751 2e-05 0.04044 1.92616 -1.83191 -0.00893 -0.03043 -1.55086 -0.05604 0 0 0 0 0 -0.06298 0.00702 0.51299 0 0.32076 0 3.6196 -0.25788 0.6181 2.49715
THR_196 -5.76141 0.48545 4.3196 -0.20477 0.17109 0.07689 2.03494 -2.33797 -0 -0 -1.84491 -0.58283 0 0 0 0 0 -0.00097 0.01472 0.12416 0 0.08817 2.42889 -1.0874 -0.14707 0.26472 -1.95871
TYR_197 -9.7087 1.19142 5.77198 -0.66519 0.16915 0.3533 2.65619 -3.3242 -0.0193 -0.15777 -2.26064 -0.11824 0 0 0 0 0 0.12253 0.04843 0 2.53739 0.00883 0.02703 1.2797 0.01311 0.42699 -1.64798
SER_198 -5.83168 0.28354 5.58243 -0.02431 0 0.05769 2.51683 -2.68626 -0 -0 -1.20927 -0.61469 0 0 0 0 0 0.05872 0.00023 0.71994 0 0.33413 0.61313 -0.77834 0.10017 0.47836 -0.39939
GLN_199 -9.9867 0.89797 7.84584 -0.2788 0.02429 0.22525 3.07791 -3.8838 -0.00477 -0.03506 -2.58612 -0.42142 0 0 0 0 0 -0.02805 0.18543 0 3.11646 -0.03382 0 -0.18838 -0.00157 0.46404 -1.61129
THR_200 -7.91071 0.57851 6.16636 -0.19844 0.09841 0.06971 3.51855 -3.3435 -0 -0 -2.83675 0.00144 0 0 0 0 0 0.01773 0.01082 0.05909 0 0.0221 2.36442 -1.0874 0.02647 0.43387 -2.00931
TYR_201 -11.2007 1.39477 4.63167 -1.19593 0.25828 0.57045 2.9735 -3.31064 -0.00319 -0.03116 -2.19224 -0.2339 0 0 0 0 0 0.06577 0.00552 0 1.74679 -0.42042 0.01684 1.2797 0.17323 0.71481 -4.75684
LEU_202 -9.36142 0.6553 5.01052 -0.49179 0.20596 0.11697 2.80961 -3.26419 -0 -0 -1.80126 0.24906 0 0 0 0 0 0.12498 0.07001 0.30633 0 -0.28776 0 0.18072 -0.11932 0.90849 -4.68778
ILE_203 -7.48593 0.79766 4.32427 -0.49281 0.3923 0.10042 2.7838 -2.87793 -0 -0 -2.57773 -0.10949 0 0 0 0 0 -0.04185 0.09515 0.51611 0 -0.4429 0 0.73287 -0.15367 0.76634 -3.67339
PHE_204 -11.8768 1.87446 3.8113 -0.71153 0.07947 0.29613 3.53433 -3.5422 -0.00477 -0.03506 -3.13792 -0.04472 0 0 0 0 0 -0.00669 0.32919 0 2.53062 0.1474 0 1.0402 -0.10459 0.98937 -4.83181
SER_205 -6.88061 0.6576 6.13591 -0.02432 0 0.05733 3.22232 -3.28317 -0.00319 -0.03116 -2.07327 -0.57967 0 0 0 -0.39049 0 0.12967 0.02585 0.71756 0 0.33906 0.604 -0.77834 -0.03556 0.8076 -1.38287
THR_206 -6.44995 1.03571 5.33247 -0.16671 0.06742 0.10708 2.52178 -2.89727 -0.00046 -0.00364 -1.38163 -0.06454 0 0 0 0 0 0.0435 0.09409 1.68285 0 0.11312 2.32157 -1.0874 0.04929 0.64797 1.96525
LEU_207 -8.04837 1.20603 3.74751 -0.48188 0.20723 0.11116 2.98038 -2.8346 -0.02609 -0.11653 -2.01115 0.24353 0 0 0 0 0 -0.01145 0.0396 0.41772 0 -0.25936 0 0.18072 -0.17154 0.73041 -4.09668
VAL_208 -7.70446 1.24466 3.45207 -0.26742 0.1255 0.04487 2.55574 -2.67963 -0 -0 -2.40441 0.2603 0 0 0 0 0 0.11224 0.05714 0.58311 0 0.34044 0 1.9342 -0.27878 0.97208 -1.65236
LEU_209 -7.61307 0.98446 2.7234 -0.67819 0.22114 0.29276 1.67851 -2.12875 -0 -0 -1.16031 -0.09759 0 0 0 0 0 -0.06967 0.18037 0.82825 0 -0.04944 0 0.18072 -0.00067 1.34232 -3.36574
ILE_210 -3.92922 0.54753 2.15664 -0.51162 0.49944 0.10844 1.65074 -1.38266 -0 -1e-05 -0.73686 -0.0862 0 0 0 0 0 0.19958 0.03126 0.66602 0 -0.32375 0 0.73287 0.12852 1.13179 0.88251
SER_211 -3.51344 0.83621 3.15717 -0.01758 0 0.04656 1.69469 -1.50771 -0.03782 -0.21808 -0.82394 -0.7118 0 0 0 0 0 0.01614 0.01147 0.51021 0 -0.02478 0.6007 -0.77834 5.72919 2.22224 7.1911
PRO_212 -6.32051 1.37721 3.97777 -0.17608 0.06268 0.12111 2.08087 -1.73731 -0 -0 -2.13824 0.14141 0 0 0 0 0 0.00371 0.00243 0.19639 0 -0.94377 0 -2.4119 6.10635 2.10807 2.45018
PHE_213 -6.93738 1.02993 4.62289 -0.94566 0.05659 0.3228 2.99038 -2.6705 -0 -0 -2.39612 0.0059 0 0 0 0 0 -0.02955 0.00656 0 1.92383 -0.33199 0 1.0402 0.34518 0.6032 -0.36374
GLN_214 -4.11541 0.24761 3.54543 -0.72765 0.27387 1.07012 0.79705 -1.81062 -0.01173 -0.10154 -0.34413 -2.24276 0 0 0 0 0 0.09148 0.00115 0 2.83665 -0.02528 0 -0.18838 -0.03794 0.4612 -0.28087
LYS_215 -6.42696 0.9529 6.64592 -0.41707 0.15151 0.14464 4.00808 -3.07339 -0 -0 -4.39835 -0.06146 0 0 0 -0.67809 0 -0.02977 0.06968 2.61315 0 -0.21602 0 -1.5107 0.11288 0.41627 -1.69678
TYR_216 -11.8792 2.1179 4.82025 -0.91045 0.04687 0.3441 4.0623 -3.64025 -0 -0 -2.06979 -0.2859 0 0 0 -0.39049 0 -0.03959 0.15384 0 2.04276 -0.18916 5e-05 1.2797 0.09627 0.62098 -3.81981
ASN_217 -6.06802 0.58981 4.28396 -0.30222 0.05582 0.56252 1.67808 -2.52154 -0 -0 -0.75072 -0.7794 0 0 0 0 0 0.06242 0.00739 0 2.25159 -0.14443 0 -0.93687 0.14418 0.66894 -1.1985
LEU_218 -4.61138 0.56588 4.49562 -0.4846 0.2028 0.10895 2.62593 -2.31911 -0 -0 -2.0193 0.16608 0 0 0 0 0 -0.02428 0.13764 0.39131 0 -0.24096 0 0.18072 0.28106 0.59211 0.04847
ILE_219 -7.10763 1.3987 3.80148 -0.66287 0.44604 0.14946 3.05049 -2.44814 -0 -0 -2.60143 0.22878 0 0 0 0 0 0.06512 0.02322 1.24345 0 0.10862 0 0.73287 -0.02986 1.00133 -0.60038
PHE_220 -9.8474 2.35588 1.86469 -0.61321 0.04645 0.25873 2.15382 -2.49636 -0.00157 -0.01529 -1.21649 0.00823 0 0 0 0 0 -0.2194 0.14172 0 3.27403 0.42849 0 1.0402 0.19086 1.22496 -1.42165
ALA_221 -2.05729 0.4906 2.57057 -0.02411 0 0 1.41395 -1.37277 -0 -0 -0.94945 -0.38819 0 0 0 0 0 -0.00041 0 0 0 -0.3718 0 1.8394 0.02753 0.61337 1.7914
THR_222 -3.91057 0.33568 3.66975 -0.21384 0.23467 0.08023 1.94629 -1.91928 -0.01098 -0.11068 -1.83596 -0.55144 0 0 0 0 0 -0.03612 0.08493 0.53448 0 -0.31219 2.34198 -1.0874 -0.19093 0.18734 -0.76404
LEU_223 -9.80915 1.49043 3.62972 -0.49888 0.23404 0.11557 2.75201 -3.02019 -0 -0 -1.42621 0.26257 0 0 0 0 0 -0.0313 0.16507 0.39701 0 -0.26309 0 0.18072 -0.0418 0.77217 -5.09132
LEU_224 -7.3677 0.8309 4.07277 -0.70831 0.27565 0.31996 2.56092 -2.7149 -0 -0 -1.63919 0.07134 0 0 0 0 0 0.0329 0.02996 1.0163 0 -0.26615 0 0.18072 -0.281 1.0411 -2.54474
SER_225 -3.42654 0.17259 4.37587 -0.02275 0 0.02098 1.45305 -2.01914 -0.00157 -0.01529 -1.19936 -0.36225 0 0 0 0 0 0.03247 0.00517 0.51161 0 0.2954 0.6073 -0.77834 -0.17915 0.4535 -0.07644
GLN_226 -6.38138 0.75064 5.1588 -0.68053 0.13395 0.72752 2.81281 -2.72775 -0.01098 -0.11068 -2.16736 -0.36481 0 0 0 0 0 0.0417 0.00289 0 2.77161 -0.22342 0 -0.18838 -0.20008 0.25091 -0.40455
TRP_227 -13.388 2.20499 4.98352 -0.72459 0.2417 0.38367 3.85186 -3.93482 -0 -0 -2.36162 -0.36379 0 0 0 0 0 0.12732 0.01851 0 2.69386 0.13726 0 1.6906 -0.3375 0.5231 -4.25397
ILE_228 -7.29024 0.52018 4.67256 -0.64808 0.40589 0.14149 2.93518 -2.78658 -0 -0 -2.77412 0.23969 0 0 0 0 0 0.16114 0.01749 0.55569 0 -0.35429 0 0.73287 -0.19725 0.77415 -2.89421
SER_229 -4.71026 0.36877 5.73743 -0.02806 0 0.06623 2.84766 -2.76248 -0 -0 -2.31253 -0.53196 0 0 0 -0.6594 0 -0.00682 0.00032 0.76041 0 0.32797 0.61951 -0.77834 0.04473 0.63121 -0.38559
PHE_230 -8.92408 0.80464 3.06769 -0.47257 0.00602 0.15664 2.17848 -2.43182 -0.02473 -0.15513 -1.049 -0.10319 0 0 0 0 0 0.06176 0.22372 0 3.04942 -0.17141 0 1.0402 -0.0089 0.65973 -2.09253
GLN_231 -8.4645 0.72299 5.6749 -0.578 0.04239 0.53075 3.32377 -3.12023 -0.00126 -0.02388 -3.06267 -0.55483 0 0 0 -1.88668 0 -0.02361 0.37494 0 3.01288 0.14593 0 -0.18838 0.01779 1.2508 -2.8069
TYR_232 -4.92661 0.37903 3.5995 -0.98645 0.05982 0.36071 1.91345 -2.08384 -0 -0 -1.99441 -0.231 0 0 0 0 0 0.03624 0.01548 0 1.99646 -0.12465 0.00018 1.2797 0.28664 1.10289 0.68312
ASN_233 -3.21859 0.14308 3.27247 -0.1962 0.03018 0.30908 1.43134 -1.64372 -0 -0 -1.7193 -0.60562 0 0 0 -0.6594 0 0.07319 0.05799 0 2.67921 -0.54085 0 -0.93687 0.17577 0.46782 -0.88041
ASN_234 -5.09237 0.47158 4.69748 -0.32729 0.03418 0.53878 1.81283 -2.39621 -0.02598 -0.17901 -1.11672 -0.38009 0 0 -0.50395 0 0 0.00178 0.01106 0 2.35813 -0.43233 0 -0.93687 0.3924 0.48977 -0.58282
SER_235 -3.73176 0.26633 3.9571 -0.02615 0 0.02213 1.72465 -1.83208 -0 -0 -0.26735 -0.15395 0 0 0 0 0 0.0635 0.00775 0.63433 0 -0.15969 0.60176 -0.77834 0.11537 0.47815 0.92177
TYR_236 -5.08162 0.84986 2.92414 -0.77138 0.02229 0.24462 1.72118 -1.91337 -0 -0 -0.88778 -0.28817 0 0 -0.65749 0 0 -0.01679 0.18695 0 1.82983 -0.39434 0.04354 1.2797 -0.24382 0.43568 -0.717
LYS_237 -3.00113 0.19979 2.12263 -0.44374 0.07246 0.25228 0.28976 -0.98799 -0 -0 0.50262 0.08857 0 0 0 0 0 -0.02556 0.03943 1.40795 0 -0.02433 0 -1.5107 -0.17151 0.48125 -0.70821
LEU_238 -6.08494 0.6837 4.70421 -0.52367 0.24015 0.16407 2.35301 -2.24 -0 -0 -1.93306 0.06195 0 0 -0.50395 0 0 -0.01115 0.05077 0.26456 0 0.02312 0 0.18072 -0.34545 0.46293 -2.45304
VAL_239 -7.84529 1.36256 3.52013 -0.33849 0.61194 0.07838 3.17398 -2.65577 -0.00099 -0.01064 -2.84192 -0.68204 0 0 0 0 0 -0.06741 0.02733 1.69068 0 0.64757 0 1.9342 -0.03688 1.17293 -0.25975
ILE_240 -6.38153 1.18132 3.48775 -0.51368 0.64622 0.1092 1.92258 -2.22402 -0 -0 -1.15637 -0.11276 0 0 0 0 0 0.2567 0.00531 0.70027 0 -0.23182 0 0.73287 5.87402 2.47555 6.77161
PRO_241 -8.40152 1.45228 4.71049 -0.08679 4e-05 0.05319 2.32497 -2.10547 -0 -0 -1.26939 0.67267 0 0 0 0 0 -0.01018 0.12269 0.57485 0 -0.39582 0 -2.4119 5.54169 1.9611 2.7329
ILE_242 -9.68673 1.48873 5.07159 -0.53032 0.47377 0.10736 3.66395 -3.43453 -0 -0 -2.10295 -0.17573 0 0 0 0 0 0.01839 0.10501 0.88469 0 -0.42407 0 0.73287 -0.25267 0.94949 -3.11116
CYS_243 -7.144 0.44721 5.51388 -0.04758 0 0.01436 2.80395 -2.76101 -0 -0 -2.06958 -0.00415 0 0 0 0 0 0.04567 0.05997 0.323 0 0.26641 0 3.6196 0.1822 0.7932 2.04312
HIS_244 -8.77215 0.50961 7.19125 -0.4397 0.11532 0.41539 3.24158 -3.74123 -0.00099 -0.01064 -2.10634 -0.52538 0 0 0 0 0 0.12882 0.01164 0 3.04254 0.00348 0 -0.45461 0.11325 0.39338 -0.88481
PHE_245 -10.5461 1.46686 5.4787 -1.10039 0.12257 0.42956 3.40475 -3.51297 -0.01591 -0.12144 -2.74296 -0.01699 0 0 0 0 0 -0.01153 0.24761 0 2.09248 -0.47033 0 1.0402 -0.05079 0.48431 -3.82233
LEU_246 -11.12 1.10278 5.22994 -0.47243 0.20047 0.10481 3.03444 -3.59124 -0 -0 -1.96927 0.22947 0 0 0 0 0 0.15667 0.05441 0.36235 0 -0.26516 0 0.18072 -0.12822 0.64583 -6.24445
LYS_247 -5.80446 0.42484 7.51248 -0.31651 0.03491 0.14756 3.09269 -3.33351 -0 -0 -3.60354 -0.01999 0 0 0 0 0 -0.01949 0.03626 1.74114 0 -0.02045 0 -1.5107 -0.38833 0.471 -1.5561
ASN_248 -8.5035 0.85521 8.00492 -0.18051 0.01909 0.26791 3.51654 -4.10438 -0.00046 -0.00364 -2.59769 -0.29662 0 0 0 0 0 0.06626 0.33087 0 1.43929 0.37452 0 -0.93687 -0.20013 0.41719 -1.532
GLN_249 -9.38422 0.97294 6.79427 -0.60187 0.05453 0.59824 3.79961 -3.64603 -0.01591 -0.12144 -3.48797 -0.28729 0 0 0 -0.68019 0 -0.01665 0.40758 0 3.24863 -0.15236 0 -0.18838 -0.114 0.48159 -2.33891
ASN_250 -7.20894 0.44117 6.8324 -0.18408 0.0208 0.26401 3.07973 -3.3294 -0.01118 -0.12932 -2.31306 -0.33391 0 0 0 0 0 0.00599 0.09412 0 1.47032 0.44782 0 -0.93687 -0.06998 0.46209 -1.3983
GLU_251 -4.99676 0.33416 5.20277 -0.55026 0.09368 0.9848 2.36904 -2.51555 -0 -0 -1.56204 -0.71331 0 0 0 0 0 -0.01808 0.2509 0 3.36272 -0.24215 0 -2.7348 -0.11285 0.39265 -0.45507
TYR_252 -12.2768 1.68183 5.44736 -0.6365 0.28684 0.31176 3.88528 -3.90526 -0 -0 -2.43741 -0.30517 0 0 0 0 0 -0.00113 0.16715 0 3.45593 -0.14222 0.01159 1.2797 -0.24433 0.53688 -2.88448
MET_253 -10.3958 1.27184 6.43512 -0.33551 0.04534 0.11321 2.75127 -3.53557 -0 -0 -1.24912 -0.06928 0 0 0 0 0 -0.02625 0.20044 1.7668 0 0.05973 0 0.60916 -0.02517 0.69973 -1.68411
TYR_254 -4.31887 0.27974 4.86613 -0.95603 0.05873 0.34679 1.44412 -2.25154 -0.00186 -0.0378 -1.1613 -0.30561 0 0 0 0 0 0.01695 0.04461 0 1.7797 -0.46033 0.00141 1.2797 0.13922 0.39626 1.16002
GLU_255 -5.35359 0.41076 4.39753 -0.43633 0.07826 0.90145 1.64843 -2.12317 -0.02372 -0.18939 -1.23037 -0.4397 0 0 -0.8232 0 0 -0.02965 0.00899 0 3.22278 -0.3017 0 -2.7348 -0.05819 0.32747 -2.7481
LEU_256 -9.76722 1.81746 4.158 -0.51812 0.31712 0.16449 2.9613 -3.13975 -0 -0 -2.42219 0.01647 0 0 0 0 0 0.10449 0.4004 0.57604 0 0.16596 0 0.18072 0.25814 0.84517 -3.88151
GLU_257 -4.56108 0.88153 5.71772 -0.2563 0.06175 0.37615 1.30191 -2.24311 -0.00546 -0.03115 -0.81447 -0.43797 0 0 0 0 0 1.17238 0.31953 0 3.18981 -0.25828 0 -2.7348 0.08592 4.12215 5.88624
ASN_258 -4.20326 1.3176 3.59424 -0.39469 0.09579 0.80874 1.00876 -1.90527 -0.02684 -0.19022 0.23057 -0.80672 0 0 -0.8232 0 0 0.08616 0.00583 0 1.66959 -0.82679 0 -0.93687 0.16487 4.98953 3.85782
LEU_259 -3.66318 0.40188 2.55096 -0.54317 0.25934 0.1913 1.17317 -1.5279 -0.0001 -0.00037 0.21867 0.00442 0 0 0 0 0 0.43659 0.09343 0.08846 0 1.1673 0 0.18072 1.18256 2.82169 5.03577
LEU_260 -7.89187 1.21931 1.32076 -0.54795 0.37804 0.16982 1.31104 -1.86185 -0 -0 -0.70836 0.08874 0 0 0 0 0 0.01139 0.01146 0.25271 0 -0.0441 0 0.18072 0.4538 1.77191 -3.88442
ASN_261 -5.01852 0.14338 5.12501 -0.3312 0.0976 0.62947 1.49501 -2.40391 -0.00654 -0.06103 -1.13342 -1.90342 0 0 -0.85534 0 0 -0.04742 0.36428 0 2.3025 -0.58628 0 -0.93687 -0.40854 0.74653 -2.78872
ASN_262 -3.84869 0.37904 4.41491 -0.18895 0.00809 0.3105 1.73079 -2.13406 -0 -0 -0.3825 -0.73089 0 0 0 -0.92872 0 -0.03754 0.00816 0 2.77907 -0.32486 0 -0.93687 -0.06062 0.42965 0.48653
ASP_263 -1.39413 0.08277 1.62734 -0.1296 0.05317 0.40629 0.15833 -0.77574 -0.03634 -0.14454 -0.41595 -0.85268 0 0 0 0 0 0.04863 0.0005 0 2.52044 -0.56802 0 -2.3716 -0.09398 0.40517 -1.47995
PHE_264 -6.59282 0.98212 2.42038 -0.55338 0.12046 0.24479 1.58416 -2.16203 -0.02318 -0.15203 -1.05079 -0.05618 0 0 0 0 0 0.09201 0.22134 0 2.34918 -0.38647 0 1.0402 -0.35946 0.60758 -1.6741
ASN_265 -3.6885 0.26111 3.04182 -0.20957 0.03446 0.33502 1.53052 -1.57385 -0 -0 -0.52806 -0.55119 0 0 0 0 0 0.00485 0.02029 0 2.47668 -0.54123 0 -0.93687 0.03255 0.43112 0.13916
ALA_266 -4.6742 1.04865 3.61032 -0.02176 0 0 2.46161 -2.29339 -0.01723 -0.11098 -2.37547 -0.3933 0 0 0 0 0 -0.03867 0 0 0 -0.23742 0 1.8394 -0.12289 0.35827 -0.96705
ASP_267 -4.10898 0.24199 4.51098 -0.10916 0.00155 0.32665 1.52406 -2.21819 -0.02318 -0.15203 -1.44174 -0.67459 0 0 0 0 0 -0.05932 0.23502 0 1.79915 0.12662 0 -2.3716 -0.36646 0.42781 -2.33142
LYS_268 -4.96914 0.39721 4.47408 -0.297 0.02563 0.12897 1.79189 -2.14272 -0 -0 -1.06782 -0.04674 0 0 0 0 0 -0.03321 0.03252 1.86913 0 -0.07632 0 -1.5107 -0.13974 0.39359 -1.17035
LEU_269 -9.05672 0.96903 3.34069 -0.63116 0.30084 0.18081 2.6366 -2.89897 -0 -0 -1.41892 -0.03521 0 0 0 0 0 -0.02543 0.1316 1.33451 0 -0.31032 0 0.18072 -0.22968 0.58709 -4.94453
ILE_270 -8.53048 0.90545 5.40176 -0.51364 0.41827 0.09813 2.60264 -3.4062 -0 -0 -2.21766 0.14476 0 0 0 0 0 -0.04992 0.12318 0.495 0 -0.49983 0 0.73287 -0.06497 0.59209 -3.76857
ASN_271 -4.43342 0.15241 4.94383 -0.17488 0.02364 0.25595 2.23449 -2.47903 -0.01723 -0.11098 -1.90191 -0.32327 0 0 0 0 0 -0.0365 8e-05 0 1.41227 0.42702 0 -0.93687 0.14668 0.30327 -0.51444
LEU_272 -8.23806 0.88206 5.20549 -0.70079 0.22536 0.26497 2.63301 -3.14206 -0 -0 -1.86936 0.11606 0 0 0 0 0 0.07799 0.03505 0.95352 0 -0.25827 0 0.18072 -0.06055 0.5068 -3.18809
PHE_273 -10.6569 0.99756 4.83128 -0.53968 0.31582 0.23601 3.23724 -3.34671 -0 -0 -2.58561 -0.22189 0 0 0 0 0 -0.0261 0.02604 0 3.43067 -0.11497 0 1.0402 -0.20541 0.79184 -2.79058
ASN_274 -6.73532 0.30911 6.0229 -0.16303 0.01143 0.23724 3.13237 -3.20293 -0 -0 -2.87115 -0.33092 0 0 0 -0.52017 0 0.03464 0.00802 0 1.42181 0.37279 0 -0.93687 -0.06691 0.64225 -2.63476
ILE_275 -5.3348 0.25593 5.22654 -0.49066 0.33765 0.09765 2.41946 -2.60097 -0 -0 -1.92286 0.10986 0 0 0 0 0 -0.06145 0.02303 0.46997 0 -0.45244 0 0.73287 0.09252 0.40794 -0.68975
ASP_276 -6.35191 0.27209 7.65049 -0.11768 0.02265 0.36867 2.83344 -3.56028 -0.01824 -0.13804 -1.92623 -0.17265 0 0 0 -0.96576 0 0.26384 0.01583 0 1.94821 -0.23143 0 -2.3716 -0.09066 0.36319 -2.20607
TYR_277 -10.8906 1.99952 5.03042 -0.84079 0.48373 0.34522 3.64054 -3.53848 -0 -0 -1.76334 -0.39651 0 0 0 -0.64836 0 0.01757 0.20667 0 2.95925 -0.42047 0.1072 1.2797 -0.09949 0.74327 -1.78497
LEU_278 -4.65661 0.52951 3.56591 -0.48645 0.24823 0.11202 1.71136 -1.96849 -0 -0 -1.01342 0.25097 0 0 0 0 0 0.10121 0.04282 0.39844 0 -0.26528 0 0.18072 -0.07809 0.72835 -0.59879
LYS_279 -3.32907 0.09742 3.42042 -0.33524 0.04956 0.20563 1.26998 -1.68895 -0 -0 -0.83325 -0.25662 0 0 0 0 0 0.34914 0.01827 1.48269 0 0.24446 0 -1.5107 0.26803 0.37612 -0.1721
ASN_280 -5.49705 0.87844 4.79463 -0.45976 0.04025 0.94969 1.93286 -2.37285 -0.06135 -0.47299 -0.68077 -0.86283 0 0 -0.65749 0 0 0.89059 0.1128 0 4.14597 0.11931 0 -0.93687 0.41867 1.27243 3.55367
ILE_281 -4.77604 1.06869 1.34464 -0.58234 0.3605 0.17144 1.01648 -1.24431 -0.00832 -0.08822 -0.50138 0.08955 0 0 -0.81576 0 0 0.08429 0.01921 2.00379 0 0.22658 0 0.73287 0.6894 2.09061 1.88169
ASN_282 -7.6513 0.97238 4.91814 -0.42181 0.16383 0.8353 3.03216 -2.87774 -0.00692 -0.066 -2.39559 -1.85121 0 0 -0.81576 0 0 0.08808 0.21881 0 2.73744 -0.73108 0 -0.93687 0.92329 1.45187 -2.41297
MET_283 -8.09094 1.28673 4.05079 -0.34184 0.18248 0.12044 1.94755 -2.30531 -0.03289 -0.16488 -0.92145 0.12101 0 0 0 0 0 -0.11728 0.76186 2.87002 0 -0.04318 0 0.60916 0.16669 1.02401 1.12299
TYR_284 -6.64553 0.57294 3.84266 -0.95764 0.32696 0.42465 1.52409 -2.52263 -0.00832 -0.08822 -0.98989 -0.46088 0 0 0 0 0 0.00846 0.30905 0 2.82658 -0.00658 0.01431 1.2797 -0.1998 0.82139 0.07128
ASN_285 -7.37255 0.61332 5.55945 -0.17717 0.02697 0.25945 2.36631 -2.96887 -0.0154 -0.16071 -1.90063 -0.3377 0 0 0 0 0 0.09216 0.00991 0 1.7181 0.15578 0 -0.93687 -0.02646 0.48018 -2.61472
HIS_D_286 -10.762 0.7228 8.02218 -0.39323 0.00214 0.40111 3.36553 -4.40954 -0.01824 -0.13804 -2.65572 -0.23003 0 0 0 -0.92092 0 0.00169 0.00154 0 3.11069 -0.06105 0 -0.45461 0.07314 0.52045 -3.82214
ALA_287 -6.08704 0.49535 3.77001 -0.02194 0 0 2.45645 -2.68801 -0 -0 -1.5007 -0.3528 0 0 0 0 0 0.00082 0 0 0 -0.25214 0 1.8394 -0.21879 0.41543 -2.14397
SER_288 -4.8155 0.22069 5.65555 -0.02762 0 0.06392 2.32764 -2.63559 -0 -0 -1.70272 -0.56922 0 0 0 0 0 -0.02416 0.0115 0.7527 0 0.32822 0.60198 -0.77834 -0.10701 0.20257 -0.49538
CYS_289 -8.09429 0.59201 5.39985 -0.05278 0 0.01965 3.12202 -2.82827 -0.0027 -0.03461 -2.50184 0.03088 0 0 0 0 0 -0.03776 0.00246 0.27423 0 0.26498 0 3.6196 0.21841 0.33416 0.326
ILE_290 -7.78292 0.52409 4.21894 -0.48022 0.29675 0.10034 2.8112 -2.80964 -0.0253 -0.19463 -2.76754 -0.09404 0 0 0 0 0 0.02767 0.02291 0.57389 0 -0.41819 0 0.73287 0.11459 0.64168 -4.50757
TYR_291 -9.01033 1.03076 6.35764 -0.9225 0.06355 0.3035 3.05151 -3.30111 -0 -1e-05 -2.01016 -0.30513 0 0 0 0 0 -0.00442 0.34293 0 1.7261 -0.50694 0.00471 1.2797 0.147 0.61425 -1.13897
LYS_292 -6.51273 0.46406 5.12992 -0.35851 0.03761 0.17796 1.60976 -2.35186 -0 -0 -1.08007 0.24084 0 0 0 0 0 0.03091 0.10408 2.4859 0 -0.03282 0 -1.5107 -0.08989 0.51363 -1.14189
TRP_293 -10.9416 0.80754 6.78058 -0.94724 0.03747 0.25364 3.5801 -3.87467 -0 -0 -2.67252 -0.45223 0 0 0 -0.68019 0 0.01557 0.47769 0 2.27055 -0.18472 0 1.6906 -0.18786 0.69393 -3.33334
VAL_294 -7.92096 1.14634 4.02912 -0.36192 0.26891 0.08766 2.53599 -2.96083 -0.00331 -0.01459 -1.70838 -0.11874 0 0 0 0 0 -0.07311 0.00142 0.83821 0 0.08461 0 1.9342 -0.09337 0.8216 -1.50715
LYS_295 -5.09082 0.43678 3.98985 -0.4509 0.1427 0.30725 1.45567 -1.89695 -0.00848 -0.06744 -1.4183 -0.39373 0 0 0 0 0 -0.17066 0.06648 2.46651 0 -0.04093 0 -1.5107 -0.17284 0.68289 -1.67362
LYS_296 -5.21937 0.52922 6.11005 -0.50528 0.14046 0.33688 2.20048 -2.30823 -0.00437 -0.02936 -2.78834 -0.15756 0 0 -0.85534 0 0 0.02567 0.02148 1.68707 0 0.13494 0 -1.5107 0.13552 0.74397 -1.31283
ASP_297 -5.818 0.65633 6.73018 -0.10546 0.00695 0.3074 2.18305 -2.77019 -0.0051 -0.02155 -2.11897 -0.23896 0 0 0 -0.75679 0 4.88947 0.02167 0 1.96974 -0.29734 0 -2.3716 0.11677 14.263 16.6406
LYS_298 -4.50083 0.93929 5.47373 -0.25562 0.02304 0.10271 2.75469 -2.16258 -0.00179 -0.00696 -1.67878 -0.08575 0 0 0 -0.92872 0 10.2874 0.10415 1.49002 0 0.08074 0 -1.5107 1.07729 26.7077 37.909
LYS_299 -3.84819 0.69853 2.86444 -0.51908 0.15681 0.31191 1.00595 -1.31411 -0.03634 -0.14454 0.07829 0.24544 0 0 0 0 0 0.18969 0.11805 1.50378 0 0.05881 0 -1.5107 1.42679 14.1411 15.4267
ARG_300 -11.9279 2.3184 9.08207 -0.91287 0.4992 0.5658 4.59672 -4.48632 -0.01996 -0.17564 -5.50083 -0.02865 0 0 0 -1.08693 0 -0.03402 0.92258 2.16167 0 -0.18587 0 -1.2888 0.8156 1.98702 -2.69872
LEU_301 -3.72579 0.29612 2.74024 -0.50473 0.25071 0.13587 1.50657 -1.48449 -0.01618 -0.15291 0.51372 0.23136 0 0 0 0 0 -0.12285 0.01047 0.315 0 -0.09514 0 0.18072 0.45046 0.98624 1.51539
PHE_302 -4.40438 0.58989 2.22085 -1.05141 0.28771 0.59719 0.52891 -1.49871 -0 -0 -0.07303 -0.87037 0 0 0 0 0 -0.05648 0.16706 0 3.44964 -0.20311 0 1.0402 -0.30056 0.54164 0.96504
ILE_303 -7.20052 0.62553 4.25628 -0.50003 0.51313 0.10578 2.87038 -2.66206 -0 -2e-05 -2.32967 -0.28031 0 0 0 0 0 0.29418 0.01845 0.87753 0 -0.32711 0 0.73287 -0.00616 0.70014 -2.31161
PHE_304 -10.3187 1.83094 4.27134 -0.56634 0.15922 0.21854 2.59365 -3.02105 -0.0031 -0.02439 -2.5591 -0.1316 0 0 0 0 0 -0.0362 0.02433 0 3.88355 -0.44031 0 1.0402 0.57748 1.13749 -1.36412
GLU_305 -4.01354 0.14717 4.86689 -0.46207 0.27084 1.44961 1.36098 -2.21376 -0.0298 -0.27023 -1.69888 -2.95338 0 0 0 0 0 -0.04794 0.06038 0 3.88491 -0.34008 0 -2.7348 -0.00668 0.97282 -1.75755
ASP_306 -3.5167 0.24254 4.90259 -0.10474 0.00733 0.31861 2.26385 -2.26052 -0.01224 -0.08999 -2.05268 -0.1595 0 0 0 0 0 0.1173 0.02545 0 1.93946 -0.07872 0 -2.3716 -0.44836 0.3683 -0.90962
ASP_307 -6.61902 0.51297 7.61002 -0.11368 0.02442 0.35545 4.01918 -3.64784 -0 -0 -5.10537 -0.23564 0 0 0 -0.85031 0 0.00857 0.10259 0 1.72063 0.16158 0 -2.3716 -0.26257 0.34363 -4.34697
LEU_308 -9.0206 1.02396 3.92909 -0.48064 0.22668 0.11327 2.61098 -3.03261 -0 -2e-05 -2.46005 0.21626 0 0 0 0 0 0.0878 0.13317 0.41043 0 -0.26295 0 0.18072 -0.28872 0.44121 -6.17203
SER_309 -4.03583 0.16669 4.96224 -0.02643 0 0.06172 2.29514 -2.36142 -0.0031 -0.02439 -1.80884 -0.62787 0 0 0 0 0 0.03897 0.00076 0.65262 0 0.34205 0.60115 -0.77834 0.01946 0.31422 -0.21118
PHE_310 -9.71432 1.00641 3.58383 -0.84265 0.04116 0.20841 2.97408 -3.03039 -0 -0 -2.39741 -0.14697 0 0 0 0 0 0.00163 0.28013 0 1.77182 -0.53877 0 1.0402 0.25967 0.37356 -5.12961
PHE_311 -11.1326 2.18043 3.1669 -0.64942 0.03493 0.25518 2.96886 -3.05851 -0 -0 -2.60499 -0.04497 0 0 0 0 0 0.09581 0.47843 0 2.80951 0.00738 0 1.0402 -0.00061 0.90726 -3.54617
VAL_312 -6.60523 0.29648 3.9833 -0.30755 0.18345 0.07033 2.65297 -2.67717 -0 -0 -2.11135 -0.20309 0 0 0 0 0 -0.06852 2e-05 0.07567 0 -0.31404 0 1.9342 -0.16511 0.77064 -2.485
LEU_313 -6.09804 0.43318 5.4184 -0.50031 0.25031 0.12503 2.98646 -2.84319 -0 -0 -2.72947 0.23962 0 0 0 0 0 0.05609 0.05527 0.32815 0 -0.27723 0 0.18072 -0.22057 0.40166 -2.1939
ILE_314 -9.6474 1.83197 4.23974 -0.52797 0.42309 0.09862 3.22259 -3.18242 -0 -0 -2.4082 0.43101 0 0 0 0 0 0.21216 0.13002 0.88894 0 0.15238 0 0.73287 -0.2729 1.17965 -2.49586
LEU_315 -6.643 0.66606 3.63119 -0.47661 0.1729 0.10922 2.36721 -2.37697 -0 -0 -0.46408 0.20214 0 0 0 0 0 0.03203 0.0026 0.30332 0 -0.28526 0 0.18072 -0.2836 1.27279 -1.58932
ILE_316 -4.41262 0.29109 3.04676 -0.49502 0.33812 0.10151 1.4666 -1.78017 -0 -0 -0.33794 0.00632 0 0 0 0 0 -0.00911 0.03032 0.62539 0 -0.468 0 0.73287 -0.17593 0.55411 -0.4857
LEU_317 -3.84864 0.18013 2.99965 -0.49726 0.20245 0.12842 1.204 -1.586 -0 -0 -0.81065 0.23105 0 0 0 0 0 -0.05057 0.17481 0.31505 0 -0.27816 0 0.18072 -0.08747 0.59341 -0.94905
GLN_318 -4.18422 0.26398 3.7783 -0.5531 0.08962 0.50206 1.68401 -1.76191 -0.03408 -0.42725 -0.73434 -0.44226 0 0 0 0 0 0.03808 0.10439 0 2.4735 -0.0802 0 -0.18838 -0.22026 0.47766 0.7856
ASN_319 -1.18021 0.10366 1.50316 -0.36419 0.09041 0.71174 0.14465 -0.69096 -0.02077 -0.23903 -0.01552 -1.6018 0 0 0 0 0 -0.04308 0.05047 0 2.13054 -0.62198 0 -0.93687 -0.22205 0.41875 -0.78308
THR_320 -4.31177 0.39282 3.63185 -0.1801 0.09232 0.06857 2.39797 -1.89197 -0.01081 -0.10748 -1.23614 -0.3051 0 0 0 0 0 -0.01245 0.01748 0.09958 0 0.03341 2.28271 -1.0874 -0.01227 0.48144 0.34269
LYS_321 -5.67658 0.52273 3.5246 -0.36966 0.04621 0.2289 1.77031 -1.86325 -0.00435 -0.01242 -1.06844 0.42974 0 0 0 0 0 0.00021 0.05245 2.32719 0 -0.06142 0 -1.5107 -0.17931 0.27871 -1.56507
ASN_322 -4.13455 0.37241 3.19364 -0.19845 0.05 0.30017 1.28616 -1.91025 -0 -0 -0.32248 -0.38448 0 0 0 0 0 -0.04086 0.11571 0 1.98184 0.05138 0 -0.93687 -0.29634 0.24406 -0.62893
LEU_323 -9.38055 1.48787 5.09699 -0.71995 0.47967 0.26973 3.17919 -3.21328 -0 -0 -1.77016 0.14636 0 0 0 0 0 0.01635 0.03859 0.88352 0 -0.21327 0 0.18072 -0.0388 0.54581 -3.01122
SER_324 -6.09419 0.48827 5.75827 -0.0223 0 0.02131 3.09081 -3.10315 -0.00829 -0.06192 -2.03607 -0.41334 0 0 0 0 0 -0.01135 0.00635 0.51216 0 0.30881 0.60067 -0.77834 -0.00158 0.75603 -0.98785
PHE_325 -8.38876 1.02148 4.69878 -1.02381 0.09403 0.37064 2.66906 -2.92644 -0 -0 -1.74326 0.02342 0 0 0 0 0 0.01598 0.10757 0 1.79852 -0.49821 0 1.0402 0.0455 0.66457 -2.03074
ASN_326 -7.09052 0.36636 6.77121 -0.1746 0.02602 0.26137 3.23707 -3.3793 -0 -0 -2.90803 -0.31823 0 0 0 0 0 -0.03751 0.00303 0 1.42916 0.34403 0 -0.93687 0.06489 0.46312 -1.87882
ASN_327 -9.45285 0.71117 7.40634 -0.18005 0.01658 0.26973 4.17665 -4.05236 -0.00123 -0.03619 -3.6307 -0.32354 0 0 0 -0.64836 0 -0.05335 0.03065 0 1.4555 0.24326 0 -0.93687 0.02711 0.37647 -4.60206
ILE_328 -10.3441 1.68199 4.56757 -0.47311 0.39878 0.0784 3.33999 -3.23495 -0 -0 -2.57685 0.36616 0 0 0 0 0 0.19663 0.04008 1.21737 0 -0.16143 0 0.73287 0.00538 0.95567 -3.20954
LYS_329 -7.99891 0.57933 6.55829 -0.35649 0.03617 0.16779 2.80681 -2.99781 -0.0083 -0.06191 -2.85899 0.06159 0 0 0 0 0 0.19067 0.04739 1.82453 0 -0.07674 0 -1.5107 -0.23577 1.22177 -2.61128
THR_330 -8.27418 0.89787 6.11847 -0.20766 0.17651 0.07575 3.58879 -3.36166 -0.00123 -0.03618 -3.40159 -0.17143 0 0 0 0 0 0.04382 0.00854 0.06821 0 -0.02769 2.32576 -1.0874 -0.12316 0.69461 -2.69384
LEU_331 -9.2095 0.98704 4.88203 -0.50947 0.21975 0.13462 3.32464 -3.28178 -0 -0 -1.68585 0.22223 0 0 0 0 0 -0.00536 0.47198 0.37311 0 -0.2654 0 0.18072 -0.04014 0.77784 -3.42354
LEU_332 -7.95332 0.8976 4.93683 -0.64169 0.35212 0.201 2.22416 -2.82521 -0 -0 -0.88436 -0.07984 0 0 0 0 0 0.11995 0.0361 1.39318 0 -0.31447 0 0.18072 -0.31683 1.1093 -1.56478
THR_333 -7.43478 0.92708 6.10604 -0.20024 0.10815 0.07174 3.68005 -3.31662 -0.01905 -0.12178 -4.03048 -0.05686 0 0 0 0 0 -0.03072 0.00739 0.11414 0 -0.01609 2.28206 -1.0874 -0.1135 0.85047 -2.2804
ILE_334 -9.37547 1.50131 2.87106 -0.4833 0.48699 0.09498 2.8022 -2.8322 -0 -0 -1.6333 0.0844 0 0 0 0 0 -0.03228 0.03926 0.57905 0 -0.36995 0 0.73287 0.07684 0.89012 -4.56744
ASN_335 -7.04953 0.58494 4.63643 -0.18721 0.05043 0.30385 2.45453 -2.79796 -0.0005 -0.00612 -1.59454 -0.45104 0 0 0 -0.08613 0 -0.02933 0.1304 0 2.14135 -0.35845 0 -0.93687 -0.21 0.81797 -2.58776
LYS_336 -4.81978 0.41978 4.3571 -0.44798 0.05318 0.30117 1.8062 -2.02558 -0 -0 -0.40921 0.12883 0 0 0 0 0 -0.00519 0.0102 3.30396 0 -0.16036 0 -1.5107 -0.04919 0.39305 1.34549
ILE_337 -4.53657 0.32113 2.46689 -0.70567 0.32462 0.25273 1.50662 -1.71209 -0 -0 -1.08996 0.37919 0 0 0 0 0 0.10871 0.01812 1.10713 0 -0.13242 0 0.73287 0.0951 0.52343 -0.34017
LYS_338 -6.67319 0.8729 5.55137 -0.56783 0.11916 0.31329 2.41279 -2.66247 -0.01905 -0.12178 -1.95099 0.31765 0 0 -0.49325 0 0 -0.00058 0.5504 2.74422 0 0.10824 0 -1.5107 -0.14046 0.70141 -0.4489
LEU_339 -5.57679 0.60395 2.10745 -0.56196 0.17479 0.13588 1.17764 -1.62806 -0 -0 -1.54686 0.27715 0 0 -0.49325 0 0 -0.03042 0.0087 0.53897 0 -0.29829 0 0.18072 -0.13458 0.44131 -4.62365
PHE_340 -9.46421 1.07632 2.54002 -0.58251 0.06574 0.27625 1.55437 -2.31797 -0.0005 -0.00612 -0.88214 0.14053 0 0 0 0 0 0.01066 0.03785 0 2.02809 -0.3621 0 1.0402 -0.20493 0.49097 -4.55948
THR_341 -5.40391 0.81149 3.97152 -0.15189 0.04696 0.05529 2.60973 -2.2762 -0 -0 -2.28082 -0.27847 0 0 0 0 0 -0.07011 0.04448 0.10415 0 0.11139 2.30614 -1.0874 -0.20831 0.56502 -1.13094
ASP_342 -6.4994 0.64577 7.44371 -0.16416 0.04566 0.58919 3.4718 -3.225 -3e-05 -0.00057 -4.59091 -1.36961 0 0 -0.36093 0 0 0.01079 0.01502 0 4.388 0.04427 0 -2.3716 0.0924 0.41331 -1.42232
GLU_343 -4.3677 0.51923 5.05103 -0.22228 0.03013 0.31723 1.85324 -2.30027 -0 -0 -2.1672 -0.592 0 0 -0.36093 0 0 -0.0365 0.00173 0 3.10036 -0.30288 0 -2.7348 -0.13154 0.36803 -1.97513
GLN_344 -6.4701 0.55534 5.65756 -0.8076 0.09881 0.84172 2.71089 -2.71219 -3e-05 -0.00057 -3.15581 -0.82859 0 0 0 0 0 0.00528 0.03739 0 2.8529 -0.17564 0 -0.18838 -0.4569 0.28762 -1.74829
ILE_345 -9.45045 0.99996 5.1878 -0.62459 0.54949 0.15198 3.06882 -3.25125 -0 -0 -2.28468 -0.06231 0 0 0 0 0 -0.05918 0.05155 3.28569 0 -0.47345 0 0.73287 -0.14071 0.56873 -1.74973
LYS_346 -5.70277 0.32913 6.19995 -0.29691 0.02847 0.13385 2.53456 -2.8116 -0 -0 -3.08079 -0.0069 0 0 0 0 0 0.08377 0.11239 1.72403 0 0.00926 0 -1.5107 -0.18247 0.52698 -1.90975
SER_347 -3.97457 0.19267 5.05056 -0.02651 0 0.06199 2.45489 -2.48329 -0 -0 -2.17879 -0.61733 0 0 0 0 0 -0.02046 7e-05 0.66988 0 0.33766 0.60043 -0.77834 -0.00366 0.18155 -0.53324
THR_348 -6.53789 0.19591 5.3044 -0.19659 0.0844 0.07026 3.15938 -3.01461 -0 -0 -3.36757 -0.0604 0 0 0 -0.08613 0 -0.02574 0.08892 0.07329 0 -0.00381 2.29707 -1.0874 0.22302 0.26502 -2.61847
LEU_349 -7.50932 0.96053 4.79361 -0.65221 0.37801 0.26429 2.89341 -2.995 -0 -0 -2.34553 -0.11933 0 0 0 0 0 -0.02999 0.16274 1.56994 0 -0.23054 0 0.18072 -0.02643 0.44142 -2.26369
ALA_350 -3.63494 0.26576 3.19752 -0.02376 0 0 1.53227 -2.0628 -0 -0 -1.17264 -0.39335 0 0 0 0 0 -0.01325 0 0 0 -0.42579 0 1.8394 -0.33994 0.38078 -0.85073
ASN_351 -4.71855 0.44255 4.39646 -0.20802 0.01163 0.29091 2.26236 -2.49386 -0.02224 -0.15055 -1.91972 -0.32997 0 0 0 0 0 -0.02182 0.00459 0 2.57353 0.21466 0 -0.93687 -0.06803 0.58107 -0.09186
LEU_352 -9.61701 2.03762 5.16103 -0.65857 0.50129 0.20638 4.08984 -3.29186 -0 -0 -1.55925 -0.04988 0 0 0 0 0 -0.04845 0.33949 1.35782 0 -0.30822 0 0.18072 0.05752 0.99727 -0.60426
ILE_353 -6.09306 0.96853 4.22108 -0.61888 0.41654 0.20226 1.95876 -2.49639 -0.00609 -0.02578 -1.65943 -0.11746 0 0 0 0 0 -0.17066 0.0825 1.634 0 0.50271 0 0.73287 -0.12667 0.7576 0.16243
ALA_354 -2.9642 0.4527 3.0086 -0.02569 0.00053 0 1.80092 -1.78079 -0 -0 -1.4011 -0.40856 0 0 -0.76113 0 0 -0.12425 0 0 0 -0.16363 0 1.8394 -0.26686 0.37597 -0.41808
ASN_355 -5.38158 0.70403 4.35435 -0.23497 0.06024 0.35852 1.8285 -2.38703 -0.02224 -0.15055 -1.84557 -0.53049 0 0 0 0 0 -0.05724 0.01193 0 2.42218 -0.59018 0 -0.93687 -0.64039 0.36644 -2.67094
GLN_356 -7.14956 0.93357 4.9928 -0.27463 0.06671 0.19888 1.57417 -2.52524 -0.00609 -0.02578 -0.12374 -0.56416 0 0 0 0 0 0.14319 0.13524 0 3.13334 0.00801 0 -0.18838 -0.40753 0.87954 0.80036
VAL_357 -3.68262 0.91868 0.22586 -0.38175 0.32233 0.10947 0.49216 -0.75814 -0 -0 0.53486 -0.45637 0 0 0 0 0 -0.03201 0.06644 1.97827 0 -0.1447 0 1.9342 0.16388 1.36982 2.66039
LEU_358 -2.62483 0.61427 1.53431 -0.52756 0.27961 0.16359 0.9952 -1.02326 -0.01241 -0.09297 -1.20893 0.02436 0 0 0 0 0 -0.03393 0.02244 0.36657 0 0.07912 0 0.18072 0.16956 0.83804 -0.25609
GLN_359 -4.24668 0.233 4.55013 -0.32397 0.05648 0.30489 1.79147 -2.22161 -0.00162 -0.00892 -1.55448 -0.61922 0 0 -0.76113 0 0 0.01028 0.00947 0 3.0704 0.03428 0 -0.18838 0.1987 0.38511 0.71821
THR_360 -2.78499 0.53362 3.11238 -0.12799 0.07743 0.06997 1.45464 -1.58829 -0.00298 -0.07722 -2.92654 -1.0252 0 0 0 0 0 -0.04649 0.0057 0.06631 0 -0.28313 2.28407 -1.0874 -0.02442 0.41112 -1.95942
THR_361 -1.87468 0.27929 2.4452 -0.16907 0.07876 0.06287 0.53381 -1.15918 -0.01539 -0.17019 0.21084 -0.17047 0 0 0 0 0 -0.07969 0.00038 0.03334 0 0.08972 2.29468 -1.0874 -0.37416 0.23771 1.16636
SER_362 -1.58987 0.12592 1.81042 -0.0298 0.02528 0.03004 0.69038 -0.88733 -0 -0 -0.25279 -0.07603 0 0 0 0 0 -0.0362 0.00042 0.06017 0 0.10939 0.60034 -0.77834 0.06193 0.16322 0.02714
THR_363 -4.69863 0.82609 2.65884 -0.15882 0.06268 0.05898 0.88892 -1.67495 -0.00977 -0.07484 -1.21115 0.27733 0 0 0 0 0 -0.06168 0.26283 0.06281 0 0.03922 2.23125 -1.0874 -0.05268 0.37499 -1.286
SER_364 -3.74645 0.33186 3.76845 -0.01736 0 0.02837 2.2159 -1.922 -0.00816 -0.06592 -2.03199 -0.94348 0 0 -0.10368 0 0 0.01012 0.00128 0.94566 0 -0.48766 0.60163 -0.77834 0.25512 0.37315 -1.5735
VAL_365 -2.68703 0.58694 1.75063 -0.36288 0.33029 0.08629 0.98801 -1.09467 -0 -0 -0.93959 -0.11944 0 0 -0.10368 0 0 -0.10352 0.03693 1.19648 0 0.05179 0 1.9342 0.22304 0.45083 2.22464
VAL_366 -6.52333 1.31585 2.44199 -0.30899 0.40348 0.07463 1.94459 -2.14748 -0 -0 -1.06294 -0.94617 0 0 0 0 0 0.00272 0.24419 0.12346 0 0.63665 0 1.9342 5.2924 0.71606 4.1413
LYS_367 -7.17452 0.52198 6.37711 -0.65525 0.13928 0.45778 3.37368 -2.9667 -0.00188 -0.01884 -2.80363 -0.14572 0 0 0 0 0 -0.01541 0.05414 2.79903 0 -0.0448 0 -1.5107 5.29221 0.60454 4.2823
TYR_368 -5.5641 0.57293 4.09727 -0.56818 0.01613 0.25761 1.41264 -2.44156 -0 -0 -0.5684 -0.25629 0 0 0 0 0 -0.01251 0.00396 0 3.37676 -0.35054 0.02305 1.2797 -0.25758 0.42652 1.44742
VAL_369 -5.31483 0.62541 3.23212 -0.35828 0.22685 0.08827 1.91093 -2.20413 -0 -0 -1.43703 -0.11545 0 0 0 0 0 -0.04211 0.01969 0.93141 0 -0.13022 0 1.9342 -0.06029 0.60689 -0.08656
LEU_370 -9.74678 1.15258 4.19171 -0.49412 0.20652 0.11795 3.16137 -3.18949 -0 -0 -2.29261 0.23382 0 0 0 0 0 -0.03909 0.07279 0.48881 0 -0.23488 0 0.18072 -0.15439 0.83427 -5.51085
VAL_371 -5.77067 0.23844 4.68054 -0.30841 0.18975 0.07086 2.36694 -2.69624 -0 -0 -2.2922 -0.2159 0 0 0 0 0 -0.03605 0.00806 0.07953 0 -0.32692 0 1.9342 -0.15244 0.63975 -1.59077
ASP_372 -3.78883 0.12695 4.86074 -0.10876 0.01113 0.33238 2.08103 -2.27697 -0.00188 -0.01884 -1.45744 -0.31225 0 0 0 0 0 -0.03911 0.03281 0 1.69616 0.16812 0 -2.3716 -0.21265 0.35775 -0.92126
LYS_373 -7.2935 0.54812 7.03379 -0.93496 0.25781 0.67949 3.92006 -3.17813 -0 -0 -4.48075 0.11906 0 0 0 -0.61754 0 0.12169 0.03669 2.58507 0 -0.07838 0 -1.5107 -0.32058 0.51341 -2.59934
TYR_374 -11.441 1.24622 5.30143 -0.54597 0.03631 0.21404 3.41018 -3.61785 -0 -0 -2.37193 -0.3201 0 0 0 0 0 0.03635 0.20156 0 2.70371 0.07755 7e-05 1.2797 -0.28464 0.60465 -3.46969
LEU_375 -5.82778 0.36266 5.38248 -0.66183 0.19452 0.22483 2.35114 -2.72087 -0 -0 -1.86921 0.11388 0 0 0 0 0 0.01578 0.00505 0.82037 0 -0.20925 0 0.18072 -0.13733 0.36816 -1.40668
GLU_376 -6.236 0.58392 7.39231 -0.32898 0.10036 0.42184 3.72913 -3.29313 -0 -0 -4.78432 -0.69966 0 0 0 -0.9846 0 -0.0549 0.8553 0 3.63963 -0.2987 0 -2.7348 -0.32963 0.37253 -2.6497
LYS_377 -10.8698 1.52131 9.24427 -0.44893 0.06498 0.25061 4.5568 -4.16013 -0 -0 -1.53372 0.23317 0 0 0 0 0 0.10261 0.41237 2.23987 0 0.04526 0 -1.5107 -0.34311 0.66103 0.4659
SER_378 -5.83927 0.45781 5.70091 -0.02809 0 0.06537 2.91652 -2.90145 -0.00434 -0.03279 -2.335 -0.63833 0 0 0 0 0 -0.02543 0.00298 0.67698 0 0.34204 0.60141 -0.77834 0.09284 0.60966 -1.11652
LYS_379 -5.14315 0.27437 5.67198 -0.2972 0.02675 0.12956 2.46747 -2.6551 -0 -0 -1.76645 0.01153 0 0 0 0 0 0.05203 0.00701 1.68225 0 -0.02711 0 -1.5107 -0.06057 0.33776 -0.79957
TYR_380 -7.83813 0.94132 5.63998 -0.59381 0.03498 0.26782 2.75112 -2.98138 -0 -0 -3.06751 -0.25982 0 0 0 -0.36706 0 -0.03175 0.00132 0 2.83929 -0.03694 0.3696 1.2797 -0.2602 0.54839 -0.76304
LEU_381 -9.14799 0.95248 4.57965 -0.51036 0.19652 0.11871 3.16556 -3.07384 -0 -0 -2.41582 0.24887 0 0 0 0 0 -0.00658 0.14277 0.32282 0 -0.28739 0 0.18072 -0.2509 0.75291 -5.03186
VAL_382 -5.55249 0.32571 4.99028 -0.31441 0.20307 0.0723 2.59471 -2.73142 -0 -0 -2.64748 -0.22515 0 0 0 0 0 -0.02115 0.00743 0.1072 0 -0.28175 0 1.9342 -0.243 0.58039 -1.20153
ASN_383 -4.6636 0.13426 4.95287 -0.17281 0.02251 0.25357 2.26733 -2.53878 -0.00434 -0.03279 -2.20816 -0.3304 0 0 0 0 0 0.07379 0.00065 0 1.41718 0.41351 0 -0.93687 -0.02968 0.33957 -1.0422
MET_384 -7.42892 0.51326 5.59582 -0.75409 0.35344 0.35432 3.3137 -2.87061 -0 -0 -2.34968 -0.16794 0 0 0 0 0 0.33025 0.02874 2.45877 0 -0.00698 0 0.60916 0.01224 0.42722 0.41871
LYS_385 -6.49676 0.44256 5.98282 -0.55022 0.14187 0.24157 2.53774 -2.7213 -0 -0 -1.87812 0.01548 0 0 0 0 0 0.0588 0.04429 2.90055 0 0.04412 0 -1.5107 -0.14433 0.50362 -0.38801
GLY_386 -3.56723 0.2571 4.80381 -5e-05 0 0 1.97335 -2.40272 -0 -0 -1.18776 -0.41927 0 0 0 0 0 -0.07593 0 0 0 0.25236 0 0.83697 0.4322 0.27323 1.17606
LEU_387 -6.77673 0.47539 4.47981 -0.68112 0.19416 0.25417 2.14046 -2.8099 -0 -0 -1.01695 0.1029 0 0 0 0 0 -0.01586 0.0208 0.99687 0 -0.25295 0 0.18072 0.4091 0.30462 -1.99449
TYR_388 -7.74107 0.70335 4.76789 -0.99217 0.0659 0.392 2.41131 -2.9456 -0.00047 -0.00263 -1.40842 -0.29021 0 0 0 0 0 0.04313 0.00034 0 1.83501 -0.40537 0.00901 1.2797 -0.09397 0.3467 -2.02557
ASN_389 -3.15073 0.1991 3.30286 -0.19094 0.07229 0.31974 1.07228 -1.66881 -0.00047 -0.00263 -1.50572 -0.49555 0 0 0 0 0 0.10732 0.02844 0 2.1619 -0.67144 0 -0.93687 -0.24294 0.27714 -1.32503
GLY_390 -2.69559 0.22054 3.07463 -0.00087 0 0 1.7279 -1.65636 -0 -0 -0.65799 -0.28733 0 0 0 0 0 -0.13162 0 0 0 -1.5124 0 0.83697 0.68404 0.3091 -0.089
LEU:CtermProteinFull_391 -1.8664 0.11688 1.27387 -0.48993 0.19661 0.23145 0.22497 -0.80508 -0 -0 -0.3478 0.16899 0 0 0 0 0 0 0.00401 1.03586 0 0 0 0.18072 0.96489 0.25808 1.14712
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

